<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="grrm.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module cmlx:templateRef="final-geometry"/>
         <module cmlx:templateRef="frequencies"/>
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar cmlx:templateRef="program.name" dataType="xsd:string">GRRM</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">23</scalar>
               </parameter>
               <parameter dictRef="cc:programDate">
                  <scalar dataType="xsd:string">January 23, 2023</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:jobtype">
                  <scalar dataType="xsd:string">Saddle</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">wB97XD</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">def2svpp</scalar>
               </parameter>
               <parameter dictRef="cc:charge">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="cc:multiplicity">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.82697357" y3="-1.19505663" z3="3.36133904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.50213151" y3="-0.94845788" z3="4.38615627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.05689766" y3="-1.55093513" z3="2.79896287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.55274006" y3="-2.01905605" z3="3.45672745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46103404" y3="0.01662502" z3="2.68066974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.67106973" y3="-0.2315676" z3="1.62138576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.7242039" y3="0.84500638" z3="2.65854252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.7543636" y3="0.51607408" z3="3.3353038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.5191266" y3="-0.27838797" z3="3.28090177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12567009" y3="1.37578951" z3="2.74635603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.62248397" y3="0.91823871" z3="4.80246227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.39519489" y3="1.66748105" z3="5.07695847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.6514933" y3="1.41367718" z3="4.99558845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8370898" y3="-0.22601946" z3="5.79973631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59540955" y3="-0.98273844" z3="8.20456944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.22157844" y3="-1.81254285" z3="7.82989759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.06162344" y3="-0.62781207" z3="9.14897946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.20401412" y3="-1.5405309" z3="8.55636695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.31488843" y3="-2.30765102" z3="9.34956253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.58230895" y3="-0.73160339" z3="8.99272229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.46906593" y3="-2.1305237" z3="7.35438371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.39428596" y3="-1.34302585" z3="6.585422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.09074293" y3="-2.92409328" z3="6.89870738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.93257094" y3="-2.67057103" z3="7.64904146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.55234131" y3="-1.86013575" z3="8.0802785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.41470462" y3="-2.94805726" z3="6.69265531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.9633371" y3="-3.87924097" z3="8.58471825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.33291789" y3="-4.69618992" z3="8.18795195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.98939669" y3="-4.27198533" z3="8.7064044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.58185466" y3="-3.62608295" z3="9.58923628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.33108734" y3="-1.30048796" z3="5.40521626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61542429" y3="0.10748553" z3="7.16606385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96188965" y3="0.97066709" z3="7.35359408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.31426801" y3="1.410974" z3="8.66199762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.23443204" y3="0.72378752" z3="9.52560745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.35456092" y3="1.78448806" z3="8.62201634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.65388721" y3="2.27423387" z3="8.85536453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91228378" y3="0.7142474" z3="7.36234397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62993894" y3="-0.10002235" z3="7.1416193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.97463843" y3="1.43748408" z3="6.53042919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48707061" y3="0.15103828" z3="7.37891122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29818426" y3="-0.39720509" z3="6.43836854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37293828" y3="-0.57917055" z3="8.20140636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.44702083" y3="1.26914041" z3="7.5259788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.52512277" y3="2.27902011" z3="6.80673161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.0477495" y3="1.37414933" z3="8.57025086">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.827,-1.1951,3.3613;-.5021,-.9485,4.3862;.0569,-1.5509,2.799;-1.5527,-2.0191,3.4567;-1.461,.0166,2.6807;-1.6711,-.2316,1.6214;-.7242,.845,2.6585;-2.7544,.5161,3.3353;-3.5191,-.2784,3.2809;-3.1257,1.3758,2.7464;-2.6225,.9182,4.8025;-3.3952,1.6675,5.077;-1.6515,1.4137,4.9956;-2.8371,-.226,5.7997;-2.5954,-.9827,8.2046;-3.2216,-1.8125,7.8299;-3.0616,-.6278,9.149;-1.204,-1.5405,8.5564;-1.3149,-2.3077,9.3496;-.5823,-.7316,8.9927;-.4691,-2.1305,7.3544;-.3943,-1.343,6.5854;-1.0907,-2.9241,6.8987;.9326,-2.6706,7.649;1.5523,-1.8601,8.0803;1.4147,-2.9481,6.6927;.9633,-3.8792,8.5847;.3329,-4.6962,8.188;1.9894,-4.272,8.7064;.5819,-3.6261,9.5892;-3.3311,-1.3005,5.4052;-2.6154,.1075,7.1661;-1.9619,.9707,7.3536;-7.3143,1.411,8.662;-7.2344,.7238,9.5256;-8.3546,1.7845,8.622;-6.6539,2.2742,8.8554;-6.9123,.7142,7.3623;-7.6299,-.1,7.1416;-6.9746,1.4375,6.5304;-5.4871,.151,7.3789;-5.2982,-.3972,6.4384;-5.3729,-.5792,8.2014;-4.447,1.2691,7.526;-4.5251,2.279,6.8067;-4.0477,1.3741,8.5703;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724580135544</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006197676448 0.000630027042 0.026427341668 0.008512466034</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.010648735 0.000056167 0.000097868 0.000134922 0.000279652 0.000376720 0.000415241 0.000709102 0.000993791 0.001128763 0.001366799 0.002220227 0.002911712 0.003064664 0.003608403 0.004776428 0.005155384 0.005710730 0.006142202 0.007033457 0.007723770 0.010651583 0.012590830 0.013911990 0.015420362 0.017869211 0.020526311 0.022653123 0.025102537 0.030894887 0.032157426 0.032943320 0.033822668 0.035038627 0.036227880 0.042158008 0.045148601 0.046430388 0.046612017 0.049130927 0.050651617 0.050784533 0.052393461 0.052600225 0.053852436 0.054648041 0.056915693 0.058819006 0.059287297 0.066369181 0.070797816 0.071909971 0.072402531 0.074195696 0.075063260 0.076376189 0.078734733 0.081749583 0.082950827 0.087904537 0.090331466 0.095346009 0.099641366 0.101100299 0.105902791 0.107982218 0.111807499 0.112472853 0.114673345 0.128870676 0.130759042 0.136105488 0.138808280 0.139612799 0.145350210 0.149804544 0.159628439 0.167650825 0.171666521 0.175205178 0.177876456 0.184470061 0.194124266 0.202746953 0.211892178 0.213597233 0.216758850 0.237739564 0.250649406 0.256939841 0.299001037 0.310614486 0.351896347 0.375720893 0.408711890 0.452003945 0.494339804 0.509755365 0.569311839 0.602845807 0.627909529 0.635299774 0.666291179 0.736834233 0.739442842 0.750605439 0.756488602 0.774181842 0.777893917 0.778703358 0.781689045 0.786462051 0.788656291 0.798244264 0.802962947 0.814551350 0.817398168 0.840012571 0.842424467 0.852352218 0.859262865 0.861994324 0.891643340 0.892411812 0.896349556 0.905604286 0.910990639 0.915640230 0.920610409 0.965817931 1.354853089 1.447544011</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="-0.82926169" y3="-1.19516987" z3="3.36609015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.50603832" y3="-0.94624395" z3="4.39084875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.05501605" y3="-1.55387688" z3="2.80601793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.55647379" y3="-2.01784409" z3="3.46231977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46062214" y3="0.0155366" z3="2.68119244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.66876388" y3="-0.2350484" z3="1.6220187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72298503" y3="0.84323713" z3="2.65842971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75500188" y3="0.51714385" z3="3.33199555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.5190612" y3="-0.27818446" z3="3.2806215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12594964" y3="1.37399615" z3="2.73848852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.62634651" y3="0.92479348" z3="4.79830607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.40033722" y3="1.67475601" z3="5.06350335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.65593049" y3="1.42161739" z3="4.99074157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84126631" y3="-0.21959961" z3="5.79888772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58432273" y3="-0.98279185" z3="8.19976953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.21458507" y3="-1.80891216" z3="7.82350664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.05187442" y3="-0.62498839" z3="9.14314009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19749396" y3="-1.54912465" z3="8.55762795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.31589066" y3="-2.3172208" z3="9.3487742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.57321252" y3="-0.74425507" z3="8.99804069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.46166761" y3="-2.13965967" z3="7.35654141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.38780692" y3="-1.35208003" z3="6.5876209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.08311995" y3="-2.93370917" z3="6.90121613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.94005992" y3="-2.67927454" z3="7.65114769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.56007183" y3="-1.86845612" z3="8.08140685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42190051" y3="-2.9574689" z3="6.69478353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.97134033" y3="-3.88709999" z3="8.58785399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34059818" y3="-4.70429992" z3="8.19208536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.99738539" y3="-4.27999151" z3="8.70947659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.5901803" y3="-3.63279875" z3="9.59222108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35751468" y3="-1.28667846" z3="5.40435659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58930001" y3="0.10155162" z3="7.15726655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.94708972" y3="0.97225395" z3="7.34683483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.33027164" y3="1.40761163" z3="8.66124481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.24652254" y3="0.72113217" z3="9.52495784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.37311171" y3="1.77357089" z3="8.61980645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.67687438" y3="2.27599529" z3="8.85621774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92100256" y3="0.71331392" z3="7.36236776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62854532" y3="-0.11008554" z3="7.14387497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99382784" y3="1.43361694" z3="6.52866441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48927142" y3="0.16596624" z3="7.38043183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2896043" y3="-0.37972838" z3="6.44017545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36759087" y3="-0.5634604" z3="8.20225404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4666562" y3="1.29537281" z3="7.53331125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.53829983" y3="2.30074981" z3="6.81574001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.03702637" y3="1.38629192" z3="8.56570934">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8293,-1.1952,3.3661;-.506,-.9462,4.3908;.055,-1.5539,2.806;-1.5565,-2.0178,3.4623;-1.4606,.0155,2.6812;-1.6688,-.235,1.622;-.723,.8432,2.6584;-2.755,.5171,3.332;-3.5191,-.2782,3.2806;-3.1259,1.374,2.7385;-2.6263,.9248,4.7983;-3.4003,1.6748,5.0635;-1.6559,1.4216,4.9907;-2.8413,-.2196,5.7989;-2.5843,-.9828,8.1998;-3.2146,-1.8089,7.8235;-3.0519,-.625,9.1431;-1.1975,-1.5491,8.5576;-1.3159,-2.3172,9.3488;-.5732,-.7443,8.998;-.4617,-2.1397,7.3565;-.3878,-1.3521,6.5876;-1.0831,-2.9337,6.9012;.9401,-2.6793,7.6511;1.5601,-1.8685,8.0814;1.4219,-2.9575,6.6948;.9713,-3.8871,8.5879;.3406,-4.7043,8.1921;1.9974,-4.28,8.7095;.5902,-3.6328,9.5922;-3.3575,-1.2867,5.4044;-2.5893,.1016,7.1573;-1.9471,.9723,7.3468;-7.3303,1.4076,8.6612;-7.2465,.7211,9.525;-8.3731,1.7736,8.6198;-6.6769,2.276,8.8562;-6.921,.7133,7.3624;-7.6285,-.1101,7.1439;-6.9938,1.4336,6.5287;-5.4893,.166,7.3804;-5.2896,-.3797,6.4402;-5.3676,-.5635,8.2023;-4.4667,1.2954,7.5333;-4.5383,2.3007,6.8157;-4.037,1.3863,8.5657;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724292503300</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003523344776 0.000441971832 0.027876048300 0.008512315079</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.008213112 0.000050574 0.000090433 0.000129304 0.000272695 0.000376593 0.000413174 0.000681939 0.000991451 0.001014881 0.001363675 0.002132193 0.002852499 0.003046757 0.003607898 0.004748460 0.005057760 0.005682570 0.006134413 0.007032867 0.007474112 0.010576593 0.012547352 0.013910612 0.015304594 0.017834350 0.020492924 0.022652722 0.025107019 0.030886683 0.032157413 0.032941907 0.033810859 0.035030172 0.036215737 0.042141473 0.045144217 0.046430236 0.046611764 0.049116330 0.050646998 0.050784193 0.052393035 0.052600154 0.053846000 0.054646498 0.056915939 0.058818790 0.059286327 0.066369054 0.070797140 0.071909973 0.072394942 0.074191681 0.075062553 0.076374623 0.078721181 0.081749460 0.082950618 0.087880942 0.090331521 0.095345775 0.099641347 0.101098766 0.105903439 0.107982567 0.111807819 0.112472849 0.114673319 0.128870638 0.130762892 0.136106321 0.138808791 0.139613053 0.145351567 0.149804372 0.159629455 0.167650803 0.171666585 0.175206206 0.177879644 0.184472815 0.194124544 0.202747713 0.211892375 0.213597181 0.216771625 0.237753659 0.250662047 0.256950424 0.299001062 0.310617010 0.351896899 0.375720836 0.408711897 0.452003897 0.494339462 0.509756803 0.569316860 0.602850910 0.627944565 0.635299762 0.666308515 0.736914980 0.739451727 0.750605444 0.756488587 0.774181873 0.777893897 0.778703401 0.781689230 0.786471759 0.788656457 0.798244250 0.802963204 0.814552167 0.817399611 0.840013263 0.842424485 0.852352346 0.859262939 0.861995492 0.891643324 0.892412002 0.896349246 0.905604387 0.910990658 0.915641256 0.920610604 0.965850765 1.355543564 1.447557203</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="-0.83376855" y3="-1.19481646" z3="3.37410648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.5118423" y3="-0.94205186" z3="4.39830065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.0506819" y3="-1.55807743" z3="2.81713379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.56319782" y3="-2.01527983" z3="3.47278844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.4611558" y3="0.01443645" z3="2.68290893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.66654976" y3="-0.2397502" z3="1.62399315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72209238" y3="0.84087278" z3="2.65920144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75686653" y3="0.52019578" z3="3.3279536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.52150792" y3="-0.27467415" z3="3.27808142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12525546" y3="1.37480658" z3="2.72948079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.63270908" y3="0.93310392" z3="4.7934257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.41037764" y3="1.68104019" z3="5.05232252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.6645345" y3="1.43432706" z3="4.98573532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84480907" y3="-0.21149186" z3="5.79637903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.57390122" y3="-0.98176506" z3="8.19297654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.20883765" y3="-1.80373458" z3="7.81530639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.04153244" y3="-0.62153081" z3="9.13584152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19148147" y3="-1.55641136" z3="8.55543817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.31682464" y3="-2.32405412" z3="9.34588569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.56443062" y3="-0.75486259" z3="8.9980395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.45475774" y3="-2.15034366" z3="7.35661224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.38082472" y3="-1.36459971" z3="6.58581079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.0758354" y3="-2.94583157" z3="6.90314111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.94681781" y3="-2.68934916" z3="7.65333151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.566577" y3="-1.87761431" z3="8.0822817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42934" y3="-2.9693546" z3="6.69782299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.9786269" y3="-3.89538064" z3="8.59240497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34869859" y3="-4.71395604" z3="8.19815104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00501053" y3="-4.28729942" z3="8.71474967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.59722114" y3="-3.63949682" z3="9.59630907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37839814" y3="-1.27240405" z3="5.40339214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5675058" y3="0.09925857" z3="7.14839607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.93127413" y3="0.97371327" z3="7.33912104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34705295" y3="1.40299708" z3="8.65942907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.25949948" y3="0.71769618" z3="9.52364755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.39384248" y3="1.75709068" z3="8.61331648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.70475043" y3="2.27912614" z3="8.85788036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92509424" y3="0.71253262" z3="7.36233252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62221444" y3="-0.11899131" z3="7.14244383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.0038986" y3="1.43077578" z3="6.5275454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48817123" y3="0.17939009" z3="7.38538978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2790018" y3="-0.3661796" z3="6.44672916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36119004" y3="-0.5475965" z3="8.20830818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47844368" y3="1.31729229" z3="7.54004342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54784712" y3="2.31941264" z3="6.82249161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02566538" y3="1.3992858" z3="8.56150746">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8338,-1.1948,3.3741;-.5118,-.9421,4.3983;.0507,-1.5581,2.8171;-1.5632,-2.0153,3.4728;-1.4612,.0144,2.6829;-1.6665,-.2398,1.624;-.7221,.8409,2.6592;-2.7569,.5202,3.328;-3.5215,-.2747,3.2781;-3.1253,1.3748,2.7295;-2.6327,.9331,4.7934;-3.4104,1.681,5.0523;-1.6645,1.4343,4.9857;-2.8448,-.2115,5.7964;-2.5739,-.9818,8.193;-3.2088,-1.8037,7.8153;-3.0415,-.6215,9.1358;-1.1915,-1.5564,8.5554;-1.3168,-2.3241,9.3459;-.5644,-.7549,8.998;-.4548,-2.1503,7.3566;-.3808,-1.3646,6.5858;-1.0758,-2.9458,6.9031;.9468,-2.6893,7.6533;1.5666,-1.8776,8.0823;1.4293,-2.9694,6.6978;.9786,-3.8954,8.5924;.3487,-4.714,8.1982;2.005,-4.2873,8.7147;.5972,-3.6395,9.5963;-3.3784,-1.2724,5.4034;-2.5675,.0993,7.1484;-1.9313,.9737,7.3391;-7.3471,1.403,8.6594;-7.2595,.7177,9.5236;-8.3938,1.7571,8.6133;-6.7048,2.2791,8.8579;-6.9251,.7125,7.3623;-7.6222,-.119,7.1424;-7.0039,1.4308,6.5275;-5.4882,.1794,7.3854;-5.279,-.3662,6.4467;-5.3612,-.5476,8.2083;-4.4784,1.3173,7.54;-4.5478,2.3194,6.8225;-4.0257,1.3993,8.5615;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724208153979</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001671104731 0.000213317431 0.025892496252 0.008512279760</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007307829 0.000041013 0.000085905 0.000127824 0.000276577 0.000378005 0.000418524 0.000673621 0.000927358 0.000994353 0.001361524 0.002111234 0.002839723 0.003046281 0.003607527 0.004724794 0.005031565 0.005677965 0.006131793 0.007033670 0.007464564 0.010588939 0.012540327 0.013911426 0.015322783 0.017823231 0.020488666 0.022654054 0.025106312 0.030881200 0.032157483 0.032941427 0.033809231 0.035028152 0.036213049 0.042139259 0.045143534 0.046430205 0.046611687 0.049115252 0.050646969 0.050784153 0.052393499 0.052600561 0.053845097 0.054647302 0.056915912 0.058818812 0.059293839 0.066369088 0.070796876 0.071909887 0.072396717 0.074190519 0.075062811 0.076373148 0.078719064 0.081749323 0.082950243 0.087877164 0.090331999 0.095345750 0.099641473 0.101098533 0.105902707 0.107982956 0.111807667 0.112472858 0.114673330 0.128870553 0.130764522 0.136106398 0.138808990 0.139616091 0.145351147 0.149805163 0.159629204 0.167650816 0.171666583 0.175206279 0.177884032 0.184474208 0.194124393 0.202748649 0.211892653 0.213597195 0.216775389 0.237762731 0.250678207 0.256963414 0.299001903 0.310616846 0.351898377 0.375726209 0.408713653 0.452005744 0.494339429 0.509757707 0.569323240 0.602855285 0.627948361 0.635299967 0.666319984 0.736941282 0.739456523 0.750605537 0.756488566 0.774181898 0.777895661 0.778703745 0.781689506 0.786477547 0.788656934 0.798246817 0.802963328 0.814553137 0.817401845 0.840013738 0.842424606 0.852352643 0.859263086 0.861998170 0.891643659 0.892414359 0.896351626 0.905604250 0.911001171 0.915643140 0.920616633 0.965941227 1.355767790 1.447581016</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="-0.84033863" y3="-1.19259718" z3="3.38565338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.51892975" y3="-0.93386129" z3="4.40848498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.04371863" y3="-1.56237017" z3="2.83227372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.57262402" y3="-2.00992275" z3="3.4893001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46289689" y3="0.01432628" z3="2.68587654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.66514019" y3="-0.24494605" z3="1.62754608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72195587" y3="0.83905" z3="2.66045867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75992061" y3="0.52617394" z3="3.32363302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.52671368" y3="-0.26661765" z3="3.27349571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12321525" y3="1.37993164" z3="2.72068012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.64119664" y3="0.94289437" z3="4.78851438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.42548909" y3="1.68529336" z3="5.04333074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.67729251" y3="1.45218727" z3="4.98122237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84658616" y3="-0.20308607" z3="5.79218026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.56449554" y3="-0.97957462" z3="8.18512841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.20371441" y3="-1.79800628" z3="7.80696964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.03117482" y3="-0.61706905" z3="9.12786925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18557376" y3="-1.56055316" z3="8.54997695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.31526907" y3="-2.32483778" z3="9.34283113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.55513671" y3="-0.76033227" z3="8.99008164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.45043337" y3="-2.1621166" z3="7.35402919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.37637847" y3="-1.38088628" z3="6.57863417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.0722865" y3="-2.95995374" z3="6.90558689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.9507874" y3="-2.7004712" z3="7.65382351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.57040247" y3="-1.8868814" z3="8.0795007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.43399971" y3="-2.98495361" z3="6.6999753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.98242373" y3="-3.90220907" z3="8.59850675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35427333" y3="-4.72355103" z3="8.20711804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00918467" y3="-4.29221149" z3="8.72407286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.59925616" y3="-3.64229239" z3="9.60074579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39141039" y3="-1.25993643" z3="5.40066607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55039314" y3="0.09951921" z3="7.13957022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9173878" y3="0.97594931" z3="7.33097792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.36156982" y3="1.39710998" z3="8.65487323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.27348556" y3="0.71301703" z3="9.51993667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.41184321" y3="1.73957414" z3="8.60044292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.73064292" y3="2.28041267" z3="8.85865099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92301162" y3="0.71045239" z3="7.36114379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.61158406" y3="-0.12619481" z3="7.13525052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99989463" y3="1.42786493" z3="6.52567437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48308028" y3="0.18712884" z3="7.39532207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.26587316" y3="-0.36375319" z3="6.4613219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35468288" y3="-0.53347852" z3="8.22351632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4818677" y3="1.33162081" z3="7.54631893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55344242" y3="2.3306168" z3="6.82753188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01108337" y3="1.40999731" z3="8.55919015">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8403,-1.1926,3.3857;-.5189,-.9339,4.4085;.0437,-1.5624,2.8323;-1.5726,-2.0099,3.4893;-1.4629,.0143,2.6859;-1.6651,-.2449,1.6275;-.722,.839,2.6605;-2.7599,.5262,3.3236;-3.5267,-.2666,3.2735;-3.1232,1.3799,2.7207;-2.6412,.9429,4.7885;-3.4255,1.6853,5.0433;-1.6773,1.4522,4.9812;-2.8466,-.2031,5.7922;-2.5645,-.9796,8.1851;-3.2037,-1.798,7.807;-3.0312,-.6171,9.1279;-1.1856,-1.5606,8.55;-1.3153,-2.3248,9.3428;-.5551,-.7603,8.9901;-.4504,-2.1621,7.354;-.3764,-1.3809,6.5786;-1.0723,-2.96,6.9056;.9508,-2.7005,7.6538;1.5704,-1.8869,8.0795;1.434,-2.985,6.7;.9824,-3.9022,8.5985;.3543,-4.7236,8.2071;2.0092,-4.2922,8.7241;.5993,-3.6423,9.6007;-3.3914,-1.2599,5.4007;-2.5504,.0995,7.1396;-1.9174,.9759,7.331;-7.3616,1.3971,8.6549;-7.2735,.713,9.5199;-8.4118,1.7396,8.6004;-6.7306,2.2804,8.8587;-6.923,.7105,7.3611;-7.6116,-.1262,7.1353;-6.9999,1.4279,6.5257;-5.4831,.1871,7.3953;-5.2659,-.3638,6.4613;-5.3547,-.5335,8.2235;-4.4819,1.3316,7.5463;-4.5534,2.3306,6.8275;-4.0111,1.41,8.5592;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724235103628</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000399120188 0.000105524746 0.022834248150 0.008513589092</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007480970 0.000054005 0.000104260 0.000125325 0.000282616 0.000378159 0.000417577 0.000674625 0.000971841 0.000997733 0.001360475 0.002130313 0.002855002 0.003046297 0.003611309 0.004771216 0.005066953 0.005685528 0.006139291 0.007032126 0.007480685 0.010589613 0.012541410 0.013911678 0.015324716 0.017826127 0.020489438 0.022654175 0.025106347 0.030883865 0.032157486 0.032941322 0.033810164 0.035028045 0.036212818 0.042142632 0.045143553 0.046430488 0.046613035 0.049115298 0.050647303 0.050784130 0.052393387 0.052600448 0.053847542 0.054647240 0.056916283 0.058818751 0.059292101 0.066368961 0.070797087 0.071909849 0.072396657 0.074190317 0.075063147 0.076372590 0.078720324 0.081749687 0.082949910 0.087877552 0.090332256 0.095345761 0.099641507 0.101098699 0.105902286 0.107982755 0.111807712 0.112472849 0.114673303 0.128870516 0.130764211 0.136106451 0.138808875 0.139615711 0.145351781 0.149804967 0.159629004 0.167650776 0.171666642 0.175206317 0.177885575 0.184473753 0.194124335 0.202748282 0.211892943 0.213596990 0.216775427 0.237762520 0.250679954 0.256962063 0.299001656 0.310616709 0.351898836 0.375725877 0.408714489 0.452006822 0.494344516 0.509758713 0.569323111 0.602855193 0.627947624 0.635300694 0.666319485 0.736942565 0.739456808 0.750605965 0.756488573 0.774181911 0.777895787 0.778704968 0.781689507 0.786478018 0.788658389 0.798249053 0.802964172 0.814554932 0.817402159 0.840014167 0.842424643 0.852352499 0.859263709 0.861997876 0.891643909 0.892414360 0.896352109 0.905604421 0.911009924 0.915643311 0.920617691 0.965944580 1.355767315 1.447582926</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="-0.84761583" y3="-1.18788456" z3="3.39767137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.52202457" y3="-0.92054042" z3="4.41697857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.03311232" y3="-1.56744296" z3="2.84557005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.58418342" y3="-2.00010283" z3="3.51213434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46601532" y3="0.0158541" z3="2.68862644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.6669254" y3="-0.24962902" z3="1.63159713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72313934" y3="0.83872677" z3="2.65943727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.76318609" y3="0.53441626" z3="3.32069581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.53321616" y3="-0.25515686" z3="3.26909681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12076683" y3="1.38884801" z3="2.71522695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.64811012" y3="0.95243559" z3="4.78537627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.43779662" y3="1.68945675" z3="5.03929425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.68795665" y3="1.46833046" z3="4.97886964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84834982" y3="-0.19435683" z3="5.78863661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55842348" y3="-0.97490854" z3="8.17949612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.20046636" y3="-1.79150285" z3="7.80230972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.0225246" y3="-0.61150955" z3="9.12311895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18085155" y3="-1.55909717" z3="8.54295279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.31143853" y3="-2.31714753" z3="9.34157721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.5458281" y3="-0.75830716" z3="8.97541933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.4511913" y3="-2.17283913" z3="7.3497823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.37799476" y3="-1.39895953" z3="6.56689735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.07572424" y3="-2.97400736" z3="6.9108257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.94990737" y3="-2.71122954" z3="7.65074555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.57155811" y3="-1.8951812" z3="8.06877407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.43093471" y3="-3.00407684" z3="6.69827203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.98200424" y3="-3.90556312" z3="8.60499418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35424647" y3="-4.73043711" z3="8.22031703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00897909" y3="-4.29409023" z3="8.73340631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.5990602" y3="-3.63800543" z3="9.60535439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39878268" y3="-1.24918685" z3="5.39909249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54444576" y3="0.10497558" z3="7.13476249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90935378" y3="0.97998979" z3="7.32519006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37000809" y3="1.39096428" z3="8.6454892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.2879231" y3="0.70844923" z3="9.5124036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42151903" y3="1.72733205" z3="8.57902682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.74632044" y3="2.27787575" z3="8.85510113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.9141148" y3="0.70495077" z3="7.35744376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.59743818" y3="-0.13394996" z3="7.12433903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.9831226" y3="1.42139388" z3="6.52040357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47357326" y3="0.18552015" z3="7.40762772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.24953102" y3="-0.37474382" z3="6.4805013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34956217" y3="-0.52652742" z3="8.2440358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47395444" y3="1.33273171" z3="7.55272803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55240906" y3="2.33167025" z3="6.83392362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99798382" y3="1.41291865" z3="8.56236506">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8476,-1.1879,3.3977;-.522,-.9205,4.417;.0331,-1.5674,2.8456;-1.5842,-2.0001,3.5121;-1.466,.0159,2.6886;-1.6669,-.2496,1.6316;-.7231,.8387,2.6594;-2.7632,.5344,3.3207;-3.5332,-.2552,3.2691;-3.1208,1.3888,2.7152;-2.6481,.9524,4.7854;-3.4378,1.6895,5.0393;-1.688,1.4683,4.9789;-2.8483,-.1944,5.7886;-2.5584,-.9749,8.1795;-3.2005,-1.7915,7.8023;-3.0225,-.6115,9.1231;-1.1809,-1.5591,8.543;-1.3114,-2.3171,9.3416;-.5458,-.7583,8.9754;-.4512,-2.1728,7.3498;-.378,-1.399,6.5669;-1.0757,-2.974,6.9108;.9499,-2.7112,7.6507;1.5716,-1.8952,8.0688;1.4309,-3.0041,6.6983;.982,-3.9056,8.605;.3542,-4.7304,8.2203;2.009,-4.2941,8.7334;.5991,-3.638,9.6054;-3.3988,-1.2492,5.3991;-2.5444,.105,7.1348;-1.9094,.98,7.3252;-7.37,1.391,8.6455;-7.2879,.7084,9.5124;-8.4215,1.7273,8.579;-6.7463,2.2779,8.8551;-6.9141,.705,7.3574;-7.5974,-.1339,7.1243;-6.9831,1.4214,6.5204;-5.4736,.1855,7.4076;-5.2495,-.3747,6.4805;-5.3496,-.5265,8.244;-4.474,1.3327,7.5527;-4.5524,2.3317,6.8339;-3.998,1.4129,8.5624;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724284575689</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001166865118 0.000163187780 0.026852385971 0.008515488004</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007798972 0.000044816 0.000090616 0.000131751 0.000290207 0.000381488 0.000423799 0.000792733 0.000993985 0.001153038 0.001367856 0.002169398 0.002864472 0.003054251 0.003627687 0.004793267 0.005104034 0.005695700 0.006142483 0.007031951 0.007513468 0.010592985 0.012543840 0.013911515 0.015333251 0.017827574 0.020490780 0.022653348 0.025108283 0.030889465 0.032157526 0.032942890 0.033810683 0.035028012 0.036214681 0.042142144 0.045143985 0.046430488 0.046612440 0.049116871 0.050647167 0.050784121 0.052393371 0.052600359 0.053847109 0.054647370 0.056915730 0.058819512 0.059290946 0.066368635 0.070797350 0.071910140 0.072398119 0.074191259 0.075064104 0.076373097 0.078725100 0.081749734 0.082949808 0.087885723 0.090332199 0.095345739 0.099641525 0.101098843 0.105902712 0.107983053 0.111807968 0.112472837 0.114673441 0.128870515 0.130764080 0.136106433 0.138809306 0.139615049 0.145354245 0.149810161 0.159629548 0.167651298 0.171666705 0.175207183 0.177886058 0.184473957 0.194125337 0.202747831 0.211892187 0.213598635 0.216791639 0.237761892 0.250684099 0.256960669 0.299002389 0.310616621 0.351898557 0.375727647 0.408715209 0.452008611 0.494344140 0.509758630 0.569323157 0.602856584 0.627954663 0.635300876 0.666319988 0.736964820 0.739458070 0.750606404 0.756488653 0.774181901 0.777895792 0.778706182 0.781690722 0.786480816 0.788660367 0.798249435 0.802965024 0.814554933 0.817402219 0.840014316 0.842424593 0.852352982 0.859263970 0.861998997 0.891643873 0.892416027 0.896352067 0.905604493 0.911015035 0.915643450 0.920620500 0.965950484 1.355859636 1.447591579</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="-0.8482495" y3="-1.17818602" z3="3.40057228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.52142654" y3="-0.90712501" z3="4.41841956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.03234514" y3="-1.5571967" z3="2.84847349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.58242882" y3="-1.99163314" z3="3.51815577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47078597" y3="0.02183668" z3="2.68935302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.6730837" y3="-0.24703168" z3="1.6335268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72987427" y3="0.84627793" z3="2.65670176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.76781723" y3="0.53893057" z3="3.32255015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.53711704" y3="-0.25140409" z3="3.2716479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12684222" y3="1.39309594" z3="2.71772618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.65127894" y3="0.95664044" z3="4.78709391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.4420694" y3="1.69151893" z3="5.043673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.69207951" y3="1.47447441" z3="4.9795225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84806938" y3="-0.19045649" z3="5.78996838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55553072" y3="-0.96968068" z3="8.18140406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.19988575" y3="-1.78624534" z3="7.80814965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01491617" y3="-0.60496482" z3="9.12672326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17688188" y3="-1.55419" z3="8.53871251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.30338837" y3="-2.30436809" z3="9.34537491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.53635567" y3="-0.75100248" z3="8.95866263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.45816005" y3="-2.18192485" z3="7.346033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.38798334" y3="-1.41678232" z3="6.55422654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.08827647" y3="-2.9859531" z3="6.92013708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.94338695" y3="-2.72153208" z3="7.64290087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.57082907" y3="-1.90258135" z3="8.04681849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.41651504" y3="-3.0272879" z3="6.69035427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.97825782" y3="-3.90468927" z3="8.61121486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34568715" y3="-4.73252422" z3="8.24054138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00495303" y3="-4.29445985" z3="8.73760883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.6026193" y3="-3.62418729" z3="9.61095559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39635767" y3="-1.24630788" z3="5.40180511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54638976" y3="0.1106191" z3="7.13682575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90935279" y3="0.9847527" z3="7.32548227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37198095" y3="1.38991008" z3="8.63162572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.30045184" y3="0.71098504" z3="9.50246995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42218016" y3="1.72761295" z3="8.55217443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7490983" y3="2.27658386" z3="8.84370435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90361831" y3="0.69767896" z3="7.35162032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58582692" y3="-0.14104309" z3="7.11480209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.96202994" y3="1.41080364" z3="6.51085417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.46459547" y3="0.17649584" z3="7.41848047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.23573891" y3="-0.39404411" z3="6.49868754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34805982" y3="-0.52702386" z3="8.26345572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46323509" y3="1.32405878" z3="7.5586143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54733767" y3="2.32366557" z3="6.84020692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98980778" y3="1.40834052" z3="8.56987647">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8482,-1.1782,3.4006;-.5214,-.9071,4.4184;.0323,-1.5572,2.8485;-1.5824,-1.9916,3.5182;-1.4708,.0218,2.6894;-1.6731,-.247,1.6335;-.7299,.8463,2.6567;-2.7678,.5389,3.3226;-3.5371,-.2514,3.2716;-3.1268,1.3931,2.7177;-2.6513,.9566,4.7871;-3.4421,1.6915,5.0437;-1.6921,1.4745,4.9795;-2.8481,-.1905,5.79;-2.5555,-.9697,8.1814;-3.1999,-1.7862,7.8081;-3.0149,-.605,9.1267;-1.1769,-1.5542,8.5387;-1.3034,-2.3044,9.3454;-.5364,-.751,8.9587;-.4582,-2.1819,7.346;-.388,-1.4168,6.5542;-1.0883,-2.986,6.9201;.9434,-2.7215,7.6429;1.5708,-1.9026,8.0468;1.4165,-3.0273,6.6904;.9783,-3.9047,8.6112;.3457,-4.7325,8.2405;2.005,-4.2945,8.7376;.6026,-3.6242,9.611;-3.3964,-1.2463,5.4018;-2.5464,.1106,7.1368;-1.9094,.9848,7.3255;-7.372,1.3899,8.6316;-7.3005,.711,9.5025;-8.4222,1.7276,8.5522;-6.7491,2.2766,8.8437;-6.9036,.6977,7.3516;-7.5858,-.141,7.1148;-6.962,1.4108,6.5109;-5.4646,.1765,7.4185;-5.2357,-.394,6.4987;-5.3481,-.527,8.2635;-4.4632,1.3241,7.5586;-4.5473,2.3237,6.8402;-3.9898,1.4083,8.5699;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724310937578</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000391346385 0.000106481815 0.025974889621 0.008515252071</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007796503 0.000067357 0.000104602 0.000139696 0.000295459 0.000381206 0.000419894 0.000784985 0.000994402 0.001136444 0.001365292 0.002170503 0.002868165 0.003054182 0.003633414 0.004793296 0.005105138 0.005694010 0.006142662 0.007032387 0.007515820 0.010591885 0.012542907 0.013911653 0.015334270 0.017826621 0.020491320 0.022654155 0.025107859 0.030889211 0.032157548 0.032942987 0.033809954 0.035027917 0.036216170 0.042142048 0.045143715 0.046430321 0.046612267 0.049115891 0.050647209 0.050784205 0.052393459 0.052600360 0.053847887 0.054647367 0.056916819 0.058818687 0.059289656 0.066369071 0.070797173 0.071909882 0.072397561 0.074190499 0.075062814 0.076373899 0.078724375 0.081749660 0.082950504 0.087883362 0.090332184 0.095345721 0.099641510 0.101099083 0.105902651 0.107983032 0.111807714 0.112472949 0.114674467 0.128870539 0.130764576 0.136106433 0.138809930 0.139615072 0.145353318 0.149810482 0.159629269 0.167651081 0.171668253 0.175208416 0.177885965 0.184473604 0.194125934 0.202747491 0.211893871 0.213599957 0.216790594 0.237768374 0.250682450 0.256965376 0.299002240 0.310617305 0.351899293 0.375727072 0.408715502 0.452009092 0.494344422 0.509759096 0.569323458 0.602856593 0.627954425 0.635300857 0.666320066 0.736965141 0.739458090 0.750606530 0.756488738 0.774181861 0.777899100 0.778706100 0.781692958 0.786480937 0.788660905 0.798249976 0.802965067 0.814554981 0.817402314 0.840014400 0.842424652 0.852354498 0.859266779 0.861998948 0.891643983 0.892418827 0.896353736 0.905604613 0.911014584 0.915643478 0.920620582 0.965956611 1.355858262 1.447594695</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="-0.84659663" y3="-1.16693906" z3="3.4040222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.51416659" y3="-0.88818306" z3="4.41820673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.03156393" y3="-1.54761213" z3="2.84890143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.5786469" y3="-1.98120872" z3="3.53197874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47602558" y3="0.02766764" z3="2.68943791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.68175792" y3="-0.24656956" z3="1.63561576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73801909" y3="0.85451501" z3="2.65006857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.77227721" y3="0.54297219" z3="3.32595689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.54078687" y3="-0.24814308" z3="3.27609653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.1338488" y3="1.39707647" z3="2.7225163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.65253174" y3="0.95976631" z3="4.79047778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.44374364" y3="1.69322832" z3="5.05006356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.69363263" y3="1.4789619" z3="4.98081202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84505147" y3="-0.1879481" z3="5.79332126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55098774" y3="-0.96485508" z3="8.18581854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.19905143" y3="-1.78056184" z3="7.81705901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.00473201" y3="-0.59758081" z3="9.13278268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17201666" y3="-1.55238207" z3="8.53682232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.29524371" y3="-2.29570076" z3="9.35038309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.52478149" y3="-0.74856947" z3="8.9452812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.46578969" y3="-2.19294629" z3="7.34358602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.40108906" y3="-1.43595485" z3="6.54361749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.1016836" y3="-2.99957775" z3="6.93144773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.9370883" y3="-2.73312531" z3="7.63312836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.57098515" y3="-1.91123965" z3="8.0208436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.39984066" y3="-3.05192644" z3="6.67973007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.97782042" y3="-3.90430842" z3="8.61565308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.33851283" y3="-4.7344844" z3="8.26179945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00447313" y3="-4.296022" z3="8.73640904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.6133913" y3="-3.610088" z3="9.61568463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.38995779" y3="-1.24574163" z3="5.40620539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54487017" y3="0.11489493" z3="7.1404587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90893055" y3="0.98999729" z3="7.32827609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37546707" y3="1.39094444" z3="8.61667316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.31198732" y3="0.71721415" z3="9.49225087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42458361" y3="1.7292771" z3="8.5263456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75338483" y3="2.27840019" z3="8.82797657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89727848" y3="0.69044729" z3="7.34510229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57762759" y3="-0.14987507" z3="7.10846718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94896183" y3="1.39843381" z3="6.49951563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45893876" y3="0.16989127" z3="7.4257446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22486736" y3="-0.40743921" z3="6.51176041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34813554" y3="-0.52717872" z3="8.27676848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4580199" y3="1.31875144" z3="7.56377973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54537706" y3="2.31840479" z3="6.84524529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98679622" y3="1.40577319" z3="8.57579623">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8466,-1.1669,3.404;-.5142,-.8882,4.4182;.0316,-1.5476,2.8489;-1.5786,-1.9812,3.532;-1.476,.0277,2.6894;-1.6818,-.2466,1.6356;-.738,.8545,2.6501;-2.7723,.543,3.326;-3.5408,-.2481,3.2761;-3.1338,1.3971,2.7225;-2.6525,.9598,4.7905;-3.4437,1.6932,5.0501;-1.6936,1.479,4.9808;-2.8451,-.1879,5.7933;-2.551,-.9649,8.1858;-3.1991,-1.7806,7.8171;-3.0047,-.5976,9.1328;-1.172,-1.5524,8.5368;-1.2952,-2.2957,9.3504;-.5248,-.7486,8.9453;-.4658,-2.1929,7.3436;-.4011,-1.436,6.5436;-1.1017,-2.9996,6.9314;.9371,-2.7331,7.6331;1.571,-1.9112,8.0208;1.3998,-3.0519,6.6797;.9778,-3.9043,8.6157;.3385,-4.7345,8.2618;2.0045,-4.296,8.7364;.6134,-3.6101,9.6157;-3.39,-1.2457,5.4062;-2.5449,.1149,7.1405;-1.9089,.99,7.3283;-7.3755,1.3909,8.6167;-7.312,.7172,9.4923;-8.4246,1.7293,8.5263;-6.7534,2.2784,8.828;-6.8973,.6904,7.3451;-7.5776,-.1499,7.1085;-6.949,1.3984,6.4995;-5.4589,.1699,7.4257;-5.2249,-.4074,6.5118;-5.3481,-.5272,8.2768;-4.458,1.3188,7.5638;-4.5454,2.3184,6.8452;-3.9868,1.4058,8.5758;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724330357974</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000475403615 0.000116999204 0.026201959391 0.008515186185</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007807585 0.000073486 0.000078969 0.000129281 0.000296040 0.000381528 0.000423096 0.000808113 0.000998172 0.001137678 0.001369451 0.002169999 0.002869165 0.003054153 0.003633638 0.004793421 0.005106878 0.005695166 0.006143055 0.007032376 0.007515847 0.010592956 0.012543124 0.013911579 0.015334340 0.017826972 0.020491292 0.022654190 0.025107828 0.030889667 0.032157546 0.032943017 0.033810263 0.035027843 0.036216032 0.042142354 0.045144024 0.046430154 0.046612247 0.049116355 0.050647180 0.050784127 0.052393497 0.052600041 0.053848013 0.054647000 0.056916465 0.058817768 0.059288294 0.066367565 0.070797273 0.071910015 0.072397700 0.074190717 0.075063436 0.076372670 0.078726329 0.081749718 0.082949966 0.087884420 0.090332156 0.095345697 0.099641521 0.101099015 0.105902578 0.107983025 0.111807642 0.112472487 0.114674539 0.128870891 0.130763501 0.136106696 0.138809628 0.139614594 0.145352946 0.149810685 0.159629070 0.167650869 0.171667379 0.175207991 0.177885680 0.184473967 0.194125881 0.202746371 0.211887377 0.213599010 0.216790467 0.237759437 0.250682292 0.256964539 0.299000940 0.310617385 0.351900954 0.375727788 0.408715928 0.452009124 0.494344733 0.509759366 0.569323693 0.602856549 0.627953878 0.635300914 0.666320135 0.736965353 0.739458098 0.750606630 0.756488886 0.774181872 0.777899242 0.778705916 0.781691317 0.786481121 0.788660943 0.798249856 0.802964937 0.814555043 0.817402408 0.840014406 0.842424546 0.852353629 0.859265858 0.861998527 0.891643974 0.892418502 0.896353139 0.905604652 0.911014530 0.915643523 0.920619950 0.965956331 1.355858393 1.447594913</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="-0.84104403" y3="-1.15541818" z3="3.40393732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.50830721" y3="-0.87403367" z3="4.41699027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.03839965" y3="-1.53100686" z3="2.84776408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.56750429" y3="-1.9738652" z3="3.53327065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47939881" y3="0.03454293" z3="2.68980792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.68706541" y3="-0.24222518" z3="1.63713207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.7460577" y3="0.86525823" z3="2.6469809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.77631768" y3="0.54343511" z3="3.3300591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.54090299" y3="-0.25168593" z3="3.28308211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14422812" y3="1.3954368" z3="2.72742793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.65387889" y3="0.96118992" z3="4.79413203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.44574301" y3="1.69342633" z3="5.05552364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.69546139" y3="1.48212023" z3="4.98230278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84236057" y3="-0.18623867" z3="5.79792724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54604524" y3="-0.95985741" z3="8.19145724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.19881201" y3="-1.77408661" z3="7.8277728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.99324235" y3="-0.58919002" z3="9.14012656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.16732942" y3="-1.55191039" z3="8.5356549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28779338" y3="-2.28875719" z3="9.35548912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.5128957" y3="-0.74844865" z3="8.93311841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.47402076" y3="-2.20509976" z3="7.34162819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.41590897" y3="-1.45619758" z3="6.53356813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.11531206" y3="-3.014634" z3="6.94373683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.93063996" y3="-2.74514866" z3="7.62287596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.57023072" y3="-1.92037504" z3="7.99464164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.3828781" y3="-3.07584916" z3="6.66853455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.97903596" y3="-3.90499224" z3="8.61837926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.33439127" y3="-4.73771453" z3="8.28071853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00605865" y3="-4.29762285" z3="8.73319041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.62554039" y3="-3.59845866" z3="9.61858382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.3847822" y3="-1.24600627" z3="5.41244902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5424876" y3="0.11889085" z3="7.14490407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90751322" y3="0.99489029" z3="7.33139628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38127405" y3="1.39453163" z3="8.60233509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32409519" y3="0.72790078" z3="9.48379055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42986506" y3="1.73180012" z3="8.50152455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76087815" y3="2.28389555" z3="8.81080185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89350991" y3="0.6839922" z3="7.33987188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57124794" y3="-0.15905158" z3="7.10531157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94005296" y3="1.38500908" z3="6.48826992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45521635" y3="0.16577028" z3="7.43441975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21546697" y3="-0.41964581" z3="6.52688797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34868878" y3="-0.52363522" z3="8.29244285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45562864" y3="1.31681503" z3="7.56862298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54665705" y3="2.31545897" z3="6.84857311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98414948" y3="1.40724721" z3="8.58047241">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.841,-1.1554,3.4039;-.5083,-.874,4.417;.0384,-1.531,2.8478;-1.5675,-1.9739,3.5333;-1.4794,.0345,2.6898;-1.6871,-.2422,1.6371;-.7461,.8653,2.647;-2.7763,.5434,3.3301;-3.5409,-.2517,3.2831;-3.1442,1.3954,2.7274;-2.6539,.9612,4.7941;-3.4457,1.6934,5.0555;-1.6955,1.4821,4.9823;-2.8424,-.1862,5.7979;-2.546,-.9599,8.1915;-3.1988,-1.7741,7.8278;-2.9932,-.5892,9.1401;-1.1673,-1.5519,8.5357;-1.2878,-2.2888,9.3555;-.5129,-.7484,8.9331;-.474,-2.2051,7.3416;-.4159,-1.4562,6.5336;-1.1153,-3.0146,6.9437;.9306,-2.7451,7.6229;1.5702,-1.9204,7.9946;1.3829,-3.0758,6.6685;.979,-3.905,8.6184;.3344,-4.7377,8.2807;2.0061,-4.2976,8.7332;.6255,-3.5985,9.6186;-3.3848,-1.246,5.4124;-2.5425,.1189,7.1449;-1.9075,.9949,7.3314;-7.3813,1.3945,8.6023;-7.3241,.7279,9.4838;-8.4299,1.7318,8.5015;-6.7609,2.2839,8.8108;-6.8935,.684,7.3399;-7.5712,-.1591,7.1053;-6.9401,1.385,6.4883;-5.4552,.1658,7.4344;-5.2155,-.4196,6.5269;-5.3487,-.5236,8.2924;-4.4556,1.3168,7.5686;-4.5467,2.3155,6.8486;-3.9841,1.4072,8.5805;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724345330212</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000597711982 0.000099725429 0.029936078922 0.008517447238</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007804533 0.000043618 0.000084916 0.000147747 0.000295075 0.000382376 0.000427943 0.000842774 0.001001196 0.001136524 0.001374297 0.002170519 0.002871348 0.003054343 0.003637292 0.004793506 0.005106940 0.005695654 0.006142831 0.007032844 0.007515734 0.010594082 0.012544050 0.013911496 0.015334007 0.017827299 0.020491155 0.022654348 0.025107749 0.030889429 0.032157597 0.032943321 0.033810324 0.035027794 0.036216009 0.042142049 0.045144145 0.046430148 0.046612082 0.049116239 0.050646926 0.050784084 0.052393380 0.052599752 0.053847706 0.054646848 0.056916244 0.058816938 0.059288016 0.066366401 0.070797565 0.071909925 0.072397826 0.074190919 0.075062750 0.076371225 0.078725038 0.081749769 0.082949850 0.087884330 0.090332185 0.095345725 0.099641418 0.101098899 0.105902331 0.107983269 0.111807498 0.112471953 0.114674895 0.128870991 0.130763452 0.136106801 0.138810194 0.139614144 0.145352741 0.149810923 0.159628843 0.167650694 0.171666982 0.175208265 0.177885194 0.184473910 0.194125829 0.202744702 0.211878750 0.213602703 0.216789080 0.237759596 0.250681846 0.256965713 0.298999018 0.310617000 0.351904067 0.375727330 0.408716959 0.452010643 0.494344512 0.509759561 0.569324427 0.602856509 0.627953946 0.635302349 0.666320280 0.736965588 0.739457978 0.750606604 0.756489550 0.774181803 0.777902048 0.778705916 0.781691835 0.786481173 0.788661017 0.798249911 0.802964943 0.814555112 0.817402758 0.840014258 0.842424545 0.852353025 0.859268216 0.861998270 0.891644430 0.892418620 0.896353926 0.905604822 0.911014102 0.915643919 0.920620450 0.965956402 1.355858627 1.447595551</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="-0.8347214" y3="-1.14258717" z3="3.41082475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.49397214" y3="-0.8490835" z3="4.41852913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.04118116" y3="-1.52126939" z3="2.8505923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.55828842" y3="-1.96207915" z3="3.55590686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.48231248" y3="0.03911887" z3="2.6905184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.69330242" y3="-0.24598317" z3="1.64050096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.7533749" y3="0.87343826" z3="2.63865612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.77905595" y3="0.54561167" z3="3.33332704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.54216737" y3="-0.25086691" z3="3.2873762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14991075" y3="1.39687028" z3="2.73145921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.65464726" y3="0.96329036" z3="4.7972071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.44742626" y3="1.69385407" z3="5.06041617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.69697417" y3="1.48619638" z3="4.98368113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83872887" y3="-0.18456287" z3="5.80133412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54223352" y3="-0.95561343" z3="8.19593257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.19920941" y3="-1.76842973" z3="7.83688008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98371195" y3="-0.58190243" z3="9.14597135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.16387804" y3="-1.55206054" z3="8.53381719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28145612" y3="-2.28234461" z3="9.35996264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.50242142" y3="-0.74893761" z3="8.92014542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.48373779" y3="-2.21780989" z3="7.33912836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.43302945" y3="-1.47729091" z3="6.52293862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.13017171" y3="-3.03039743" z3="6.95604713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.92303658" y3="-2.75715098" z3="7.61103471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.56865721" y3="-1.9289044" z3="7.96470556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.36340377" y3="-3.10100502" z3="6.65561481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.98072318" y3="-3.90423333" z3="8.62100766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.32951876" y3="-4.73967341" z3="8.3023621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.00811744" y3="-4.29817749" z3="8.72798269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.64065954" y3="-3.58366475" z3="9.62173028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37671612" y3="-1.24674105" z3="5.41673614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54085035" y3="0.12235679" z3="7.14840795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90753919" y3="0.99966991" z3="7.33453519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38397292" y3="1.39583657" z3="8.59092479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.3299147" y3="0.73490096" z3="9.47669947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43223186" y3="1.73131674" z3="8.48377706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76519746" y3="2.28709213" z3="8.79576945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89061225" y3="0.67808677" z3="7.33521684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.5665531" y3="-0.16704298" z3="7.10334253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93435329" y3="1.37385918" z3="6.47936094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45250103" y3="0.16210148" z3="7.4381336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.20902674" y3="-0.42690009" z3="6.53438778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34898496" y3="-0.52314034" z3="8.2994933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45420873" y3="1.31462799" z3="7.57118916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54750403" y3="2.3130699" z3="6.85087913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98436794" y3="1.40701046" z3="8.58344426">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8347,-1.1426,3.4108;-.494,-.8491,4.4185;.0412,-1.5213,2.8506;-1.5583,-1.9621,3.5559;-1.4823,.0391,2.6905;-1.6933,-.246,1.6405;-.7534,.8734,2.6387;-2.7791,.5456,3.3333;-3.5422,-.2509,3.2874;-3.1499,1.3969,2.7315;-2.6546,.9633,4.7972;-3.4474,1.6939,5.0604;-1.697,1.4862,4.9837;-2.8387,-.1846,5.8013;-2.5422,-.9556,8.1959;-3.1992,-1.7684,7.8369;-2.9837,-.5819,9.146;-1.1639,-1.5521,8.5338;-1.2815,-2.2823,9.36;-.5024,-.7489,8.9201;-.4837,-2.2178,7.3391;-.433,-1.4773,6.5229;-1.1302,-3.0304,6.956;.923,-2.7572,7.611;1.5687,-1.9289,7.9647;1.3634,-3.101,6.6556;.9807,-3.9042,8.621;.3295,-4.7397,8.3024;2.0081,-4.2982,8.728;.6407,-3.5837,9.6217;-3.3767,-1.2467,5.4167;-2.5409,.1224,7.1484;-1.9075,.9997,7.3345;-7.384,1.3958,8.5909;-7.3299,.7349,9.4767;-8.4322,1.7313,8.4838;-6.7652,2.2871,8.7958;-6.8906,.6781,7.3352;-7.5666,-.167,7.1033;-6.9344,1.3739,6.4794;-5.4525,.1621,7.4381;-5.209,-.4269,6.5344;-5.349,-.5231,8.2995;-4.4542,1.3146,7.5712;-4.5475,2.3131,6.8509;-3.9844,1.407,8.5834;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724356379804</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000698606328 0.000163215099 0.025488693364 0.008507959578</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007804334 -0.000030378 0.000094060 0.000140633 0.000297417 0.000383854 0.000442525 0.000910702 0.001033901 0.001136229 0.001387253 0.002173621 0.002875572 0.003054159 0.003651302 0.004793407 0.005107116 0.005696509 0.006143467 0.007032910 0.007516793 0.010596880 0.012547453 0.013912141 0.015333732 0.017827304 0.020491240 0.022654333 0.025107808 0.030889487 0.032157789 0.032944638 0.033810468 0.035027732 0.036216289 0.042142888 0.045144281 0.046430064 0.046611990 0.049116217 0.050646694 0.050784012 0.052393747 0.052599553 0.053847874 0.054646796 0.056916411 0.058815473 0.059289697 0.066365343 0.070797715 0.071915473 0.072398101 0.074190960 0.075062748 0.076368835 0.078725331 0.081750724 0.082950513 0.087884279 0.090332193 0.095345832 0.099641478 0.101098777 0.105902083 0.107983218 0.111807472 0.112471902 0.114675126 0.128872125 0.130764793 0.136107076 0.138810147 0.139613864 0.145353588 0.149811422 0.159629121 0.167652196 0.171666983 0.175207946 0.177885001 0.184476194 0.194125943 0.202743526 0.211897244 0.213603873 0.216812759 0.237747966 0.250689801 0.256969351 0.299015539 0.310619854 0.351914160 0.375727215 0.408728157 0.452011581 0.494344828 0.509764518 0.569326328 0.602858657 0.627954662 0.635303635 0.666320339 0.736965781 0.739458213 0.750606724 0.756492083 0.774184737 0.777906215 0.778705775 0.781696462 0.786481118 0.788661169 0.798249878 0.802964974 0.814555129 0.817403140 0.840014396 0.842427838 0.852366444 0.859267747 0.862002520 0.891655145 0.892419506 0.896355390 0.905604736 0.911014043 0.915644598 0.920622026 0.965962983 1.355858672 1.447598133</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="-0.82757363" y3="-1.13251658" z3="3.4111826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.49154954" y3="-0.83996234" z3="4.41955912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.05246824" y3="-1.5031293" z3="2.85276367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.54443612" y3="-1.95717322" z3="3.55072343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.48289966" y3="0.04545915" z3="2.6929124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.693294" y3="-0.24016081" z3="1.64334756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.75900451" y3="0.88370946" z3="2.64084182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.7817508" y3="0.54375905" z3="3.3377019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.53977761" y3="-0.25784294" z3="3.29422553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.15947971" y3="1.39208989" z3="2.7359148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.65677479" y3="0.96328776" z3="4.80103116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.45104515" y3="1.69219722" z3="5.06475439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.7002099" y3="1.4886548" z3="4.98628513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83776763" y3="-0.18349321" z3="5.80663844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.5381906" y3="-0.95022565" z3="8.20265816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.20022761" y3="-1.76158668" z3="7.84951327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97244456" y3="-0.57270474" z3="9.15448778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15991989" y3="-1.5510438" z3="8.53297232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.27390065" y3="-2.27534842" z3="9.3648414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.49162015" y3="-0.74847411" z3="8.90847284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.49277222" y3="-2.22801416" z3="7.33727859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.44915585" y3="-1.49489971" z3="6.51421842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.14398444" y3="-3.0429599" z3="6.96782925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.91583065" y3="-2.76702713" z3="7.60027869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.5651683" y3="-1.93723959" z3="7.94139539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.34710841" y3="-3.11874704" z3="6.64416024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.98190607" y3="-3.90578249" z3="8.61819446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3288707" y3="-4.74309744" z3="8.3111713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.01000411" y3="-4.29898799" z3="8.72051392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.64952337" y3="-3.57766952" z3="9.61823555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37476821" y3="-1.24719951" z3="5.42429541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.53969065" y3="0.12635442" z3="7.15353062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90643861" y3="1.00409575" z3="7.33750049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38984544" y3="1.40219263" z3="8.57626254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.34023273" y3="0.75137732" z3="9.47019583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43836871" y3="1.73485167" z3="8.45828836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.773759" y3="2.29680845" z3="8.7749564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88709223" y3="0.6707927" z3="7.33130429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.56020635" y3="-0.17806617" z3="7.10404189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.9265921" y3="1.35711489" z3="6.46730032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44856776" y3="0.15760369" z3="7.44918684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.19944224" y3="-0.44231246" z3="6.55320692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34884774" y3="-0.51768" z3="8.31974126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45186189" y3="1.31305107" z3="7.5753731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54973482" y3="2.30896435" z3="6.85142689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.9816212" y3="1.41143687" z3="8.58717356">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8276,-1.1325,3.4112;-.4915,-.84,4.4196;.0525,-1.5031,2.8528;-1.5444,-1.9572,3.5507;-1.4829,.0455,2.6929;-1.6933,-.2402,1.6433;-.759,.8837,2.6408;-2.7818,.5438,3.3377;-3.5398,-.2578,3.2942;-3.1595,1.3921,2.7359;-2.6568,.9633,4.801;-3.451,1.6922,5.0648;-1.7002,1.4887,4.9863;-2.8378,-.1835,5.8066;-2.5382,-.9502,8.2027;-3.2002,-1.7616,7.8495;-2.9724,-.5727,9.1545;-1.1599,-1.551,8.533;-1.2739,-2.2753,9.3648;-.4916,-.7485,8.9085;-.4928,-2.228,7.3373;-.4492,-1.4949,6.5142;-1.144,-3.043,6.9678;.9158,-2.767,7.6003;1.5652,-1.9372,7.9414;1.3471,-3.1187,6.6442;.9819,-3.9058,8.6182;.3289,-4.7431,8.3112;2.01,-4.299,8.7205;.6495,-3.5777,9.6182;-3.3748,-1.2472,5.4243;-2.5397,.1264,7.1535;-1.9064,1.0041,7.3375;-7.3898,1.4022,8.5763;-7.3402,.7514,9.4702;-8.4384,1.7349,8.4583;-6.7738,2.2968,8.775;-6.8871,.6708,7.3313;-7.5602,-.1781,7.104;-6.9266,1.3571,6.4673;-5.4486,.1576,7.4492;-5.1994,-.4423,6.5532;-5.3488,-.5177,8.3197;-4.4519,1.3131,7.5754;-4.5497,2.309,6.8514;-3.9816,1.4114,8.5872;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724363513312</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000705190793 0.000194706616 0.035926081732 0.008512324353</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007804347 -0.000227665 0.000105081 0.000214736 0.000297393 0.000386071 0.000484231 0.000922369 0.001117690 0.001184274 0.001453627 0.002188235 0.002885382 0.003054729 0.003674148 0.004793388 0.005107444 0.005699237 0.006144247 0.007032908 0.007518932 0.010602155 0.012554412 0.013912672 0.015334182 0.017827372 0.020492617 0.022654511 0.025107670 0.030889605 0.032158659 0.032948697 0.033810681 0.035028653 0.036217464 0.042145389 0.045144429 0.046430179 0.046611787 0.049116112 0.050646781 0.050784781 0.052394511 0.052599352 0.053847738 0.054646956 0.056916274 0.058814687 0.059315160 0.066364871 0.070798965 0.071929741 0.072399338 0.074190934 0.075063162 0.076370993 0.078727557 0.081751872 0.082957353 0.087884457 0.090332216 0.095346141 0.099641281 0.101098747 0.105901964 0.107983838 0.111807368 0.112472505 0.114675421 0.128874477 0.130775210 0.136107048 0.138814883 0.139613410 0.145355475 0.149812237 0.159631087 0.167654532 0.171667376 0.175213310 0.177885406 0.184485905 0.194131173 0.202757906 0.211920999 0.213622218 0.216850946 0.237759974 0.250762068 0.256978507 0.299048270 0.310627016 0.351935038 0.375730893 0.408763890 0.452014384 0.494345059 0.509779996 0.569334518 0.602860430 0.627971286 0.635310616 0.666321184 0.736966632 0.739458890 0.750607041 0.756503281 0.774189226 0.777940957 0.778705932 0.781695329 0.786481621 0.788661236 0.798249957 0.802965526 0.814556572 0.817406218 0.840013938 0.842437940 0.852394766 0.859268460 0.862004684 0.891700311 0.892430246 0.896355307 0.905606060 0.911017839 0.915649262 0.920622124 0.965985954 1.355859700 1.447626352</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="-0.81853382" y3="-1.12089421" z3="3.41806231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.47743844" y3="-0.81791021" z3="4.42285018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.05974254" y3="-1.49241872" z3="2.85696711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.53212579" y3="-1.94785467" z3="3.56985998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.48201434" y3="0.04983602" z3="2.69441659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.69299525" y3="-0.24212554" z3="1.64636807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.76290525" y3="0.8922065" z3="2.63684859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.78232049" y3="0.54379465" z3="3.33970756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.53740962" y3="-0.26044616" z3="3.29649918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.16343296" y3="1.39051817" z3="2.73791269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.65822133" y3="0.96395101" z3="4.80292953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.4541201" y3="1.69092737" z3="5.06668113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.70305183" y3="1.49197913" z3="4.98785331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83530448" y3="-0.18334227" z3="5.8088645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.53587033" y3="-0.9475533" z3="8.20600487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.20159108" y3="-1.75789134" z3="7.85772956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96441683" y3="-0.56719638" z3="9.1591404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15774024" y3="-1.55208986" z3="8.5303544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.2687104" y3="-2.27058969" z3="9.36772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.483449" y3="-0.74986133" z3="8.89567459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.50303777" y3="-2.24017795" z3="7.33402504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.46710959" y3="-1.51480108" z3="6.5036302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.1588829" y3="-3.05785699" z3="6.97866503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.90772546" y3="-2.77849573" z3="7.58669356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.56479396" y3="-1.94399962" z3="7.90546931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.32461585" y3="-3.14698384" z3="6.62906218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.98432176" y3="-3.90160866" z3="8.62324766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3198958" y3="-4.74164888" z3="8.34185012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0122846" y3="-4.29873038" z3="8.71334317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.67172592" y3="-3.5543596" z3="9.625339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36662656" y3="-1.2495237" z3="5.4267446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.53978547" y3="0.12799912" z3="7.15576828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90882755" y3="1.00748613" z3="7.33966501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.3902811" y3="1.40199557" z3="8.57091186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.34214906" y3="0.75344661" z3="9.4657831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43795169" y3="1.73407902" z3="8.45159131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.77408635" y3="2.29673138" z3="8.76731686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88675757" y3="0.66855363" z3="7.32906277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55991016" y3="-0.18034446" z3="7.10342606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.92477675" y3="1.35293178" z3="6.464283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44915147" y3="0.15612647" z3="7.44854754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.19943494" y3="-0.44182497" z3="6.55305494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35147153" y3="-0.5194921" z3="8.31764756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45255948" y3="1.31117295" z3="7.57672479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55026853" y3="2.30797899" z3="6.85420135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98435466" y3="1.40876334" z3="8.58938937">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8185,-1.1209,3.4181;-.4774,-.8179,4.4229;.0597,-1.4924,2.857;-1.5321,-1.9479,3.5699;-1.482,.0498,2.6944;-1.693,-.2421,1.6464;-.7629,.8922,2.6368;-2.7823,.5438,3.3397;-3.5374,-.2604,3.2965;-3.1634,1.3905,2.7379;-2.6582,.964,4.8029;-3.4541,1.6909,5.0667;-1.7031,1.492,4.9879;-2.8353,-.1833,5.8089;-2.5359,-.9476,8.206;-3.2016,-1.7579,7.8577;-2.9644,-.5672,9.1591;-1.1577,-1.5521,8.5304;-1.2687,-2.2706,9.3677;-.4834,-.7499,8.8957;-.503,-2.2402,7.334;-.4671,-1.5148,6.5036;-1.1589,-3.0579,6.9787;.9077,-2.7785,7.5867;1.5648,-1.944,7.9055;1.3246,-3.147,6.6291;.9843,-3.9016,8.6232;.3199,-4.7416,8.3419;2.0123,-4.2987,8.7133;.6717,-3.5544,9.6253;-3.3666,-1.2495,5.4267;-2.5398,.128,7.1558;-1.9088,1.0075,7.3397;-7.3903,1.402,8.5709;-7.3421,.7534,9.4658;-8.438,1.7341,8.4516;-6.7741,2.2967,8.7673;-6.8868,.6686,7.3291;-7.5599,-.1803,7.1034;-6.9248,1.3529,6.4643;-5.4492,.1561,7.4485;-5.1994,-.4418,6.5531;-5.3515,-.5195,8.3176;-4.4526,1.3112,7.5767;-4.5503,2.308,6.8542;-3.9844,1.4088,8.5894;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724365726230</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001504790397 0.000386915617 0.027994256302 0.008509557604</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007805033 -0.000469537 0.000129443 0.000232358 0.000333319 0.000414027 0.000514379 0.000969237 0.001117932 0.001337137 0.001636166 0.002220491 0.002894842 0.003056175 0.003682161 0.004793323 0.005107510 0.005704528 0.006154487 0.007035157 0.007524357 0.010603708 0.012560167 0.013913504 0.015334543 0.017827376 0.020496388 0.022654436 0.025107722 0.030889738 0.032158915 0.032955316 0.033810723 0.035033311 0.036218415 0.042150884 0.045144421 0.046430486 0.046611867 0.049116198 0.050647432 0.050785431 0.052399209 0.052598948 0.053847936 0.054647096 0.056916875 0.058817447 0.059365168 0.066371762 0.070799300 0.071954524 0.072403012 0.074197383 0.075070229 0.076368301 0.078747616 0.081752976 0.082967132 0.087884330 0.090332202 0.095346416 0.099641447 0.101099092 0.105901813 0.107983675 0.111808209 0.112482753 0.114675299 0.128879717 0.130785831 0.136109404 0.138818144 0.139613246 0.145373101 0.149813767 0.159638198 0.167667548 0.171673641 0.175212780 0.177885541 0.184495481 0.194204305 0.202794897 0.212140718 0.213627416 0.217010051 0.237779949 0.250972605 0.256981781 0.299218814 0.310681900 0.351935168 0.375736404 0.408856126 0.452024494 0.494345192 0.509800032 0.569335077 0.602869110 0.627997870 0.635310743 0.666321605 0.736970654 0.739459784 0.750615433 0.756509029 0.774255053 0.777951289 0.778708493 0.781717415 0.786482558 0.788661394 0.798251305 0.802965175 0.814557515 0.817408921 0.840014385 0.842442601 0.852561776 0.859311022 0.862035966 0.891729524 0.892464225 0.896385409 0.905610071 0.911020104 0.915649366 0.920645357 0.966009080 1.355865210 1.447646096</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="-0.80827393" y3="-1.10622548" z3="3.4287081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.46267554" y3="-0.78991595" z3="4.42814069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.06887288" y3="-1.4785869" z3="2.86651343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.51599068" y3="-1.93579802" z3="3.59369905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.48362162" y3="0.05261198" z3="2.69624243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.69629686" y3="-0.2506849" z3="1.65151361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77134153" y3="0.90031982" z3="2.62834564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.78559372" y3="0.54154261" z3="3.34198254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.53664023" y3="-0.26674368" z3="3.30170764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.17196443" y3="1.3850426" z3="2.73893836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66151076" y3="0.96449413" z3="4.80434731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.45980629" y3="1.68889361" z3="5.06831433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.70811008" y3="1.4961015" z3="4.98808346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83451526" y3="-0.18199615" z3="5.81173089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.53267993" y3="-0.94204737" z3="8.2103144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.20378844" y3="-1.75074807" z3="7.86830923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95381144" y3="-0.55730468" z3="9.16501574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15501401" y3="-1.55103732" z3="8.52763875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26193043" y3="-2.26151217" z3="9.37265551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47354606" y3="-0.74856647" z3="8.87965914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.51347462" y3="-2.25318012" z3="7.33201341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.48659034" y3="-1.53784192" z3="6.49235179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.17251027" y3="-3.07571846" z3="6.99334085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.8997821" y3="-2.78755027" z3="7.57842061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.55456967" y3="-1.95206848" z3="7.89035792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.31274628" y3="-3.15802382" z3="6.62245289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.98595405" y3="-3.90521889" z3="8.61687332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3306907" y3="-4.74799433" z3="8.33711629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.01567133" y3="-4.29543333" z3="8.71063243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.66951452" y3="-3.55861455" z3="9.61387222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36455495" y3="-1.24985217" z3="5.43188402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.53873443" y3="0.13197638" z3="7.15829118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90820278" y3="1.01203835" z3="7.34042163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39333121" y3="1.40679458" z3="8.56016887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.34766572" y3="0.76534329" z3="9.46098058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44147499" y3="1.73680399" z3="8.43340954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7790902" y3="2.30401169" z3="8.75220356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88365443" y3="0.66355075" z3="7.32544169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55492923" y3="-0.18803668" z3="7.10319348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91910414" y3="1.34138701" z3="6.45471204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44565077" y3="0.15272064" z3="7.4556436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.19133989" y3="-0.4540902" z3="6.56582751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35076214" y3="-0.51552106" z3="8.33215139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45012534" y3="1.31002301" z3="7.57897551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55140604" y3="2.30522426" z3="6.85391933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.9820576" y3="1.41188747" z3="8.59137237">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.8083,-1.1062,3.4287;-.4627,-.7899,4.4281;.0689,-1.4786,2.8665;-1.516,-1.9358,3.5937;-1.4836,.0526,2.6962;-1.6963,-.2507,1.6515;-.7713,.9003,2.6283;-2.7856,.5415,3.342;-3.5366,-.2667,3.3017;-3.172,1.385,2.7389;-2.6615,.9645,4.8043;-3.4598,1.6889,5.0683;-1.7081,1.4961,4.9881;-2.8345,-.182,5.8117;-2.5327,-.942,8.2103;-3.2038,-1.7507,7.8683;-2.9538,-.5573,9.165;-1.155,-1.551,8.5276;-1.2619,-2.2615,9.3727;-.4735,-.7486,8.8797;-.5135,-2.2532,7.332;-.4866,-1.5378,6.4924;-1.1725,-3.0757,6.9933;.8998,-2.7876,7.5784;1.5546,-1.9521,7.8904;1.3127,-3.158,6.6225;.986,-3.9052,8.6169;.3307,-4.748,8.3371;2.0157,-4.2954,8.7106;.6695,-3.5586,9.6139;-3.3646,-1.2499,5.4319;-2.5387,.132,7.1583;-1.9082,1.012,7.3404;-7.3933,1.4068,8.5602;-7.3477,.7653,9.461;-8.4415,1.7368,8.4334;-6.7791,2.304,8.7522;-6.8837,.6636,7.3254;-7.5549,-.188,7.1032;-6.9191,1.3414,6.4547;-5.4457,.1527,7.4556;-5.1913,-.4541,6.5658;-5.3508,-.5155,8.3322;-4.4501,1.31,7.579;-4.5514,2.3052,6.8539;-3.9821,1.4119,8.5914;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724367328609</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001719547102 0.000439773148 0.038087085634 0.008511144938</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007806056 -0.000825666 0.000135111 0.000232346 0.000332576 0.000462559 0.000520352 0.001088203 0.001119531 0.001441953 0.002112066 0.002359781 0.002904383 0.003056732 0.003681440 0.004797522 0.005108691 0.005714858 0.006201090 0.007047950 0.007539397 0.010604369 0.012560780 0.013913383 0.015334117 0.017828466 0.020496567 0.022654273 0.025107741 0.030889693 0.032161051 0.032958065 0.033811265 0.035041704 0.036218287 0.042153110 0.045144444 0.046435710 0.046615753 0.049115997 0.050647259 0.050787138 0.052401609 0.052599443 0.053847725 0.054647578 0.056915619 0.058824656 0.059402750 0.066390307 0.070799115 0.071949828 0.072402135 0.074248097 0.075070027 0.076367659 0.078794825 0.081752708 0.082967990 0.087884535 0.090332507 0.095346295 0.099641276 0.101099182 0.105902051 0.107985295 0.111807857 0.112499900 0.114675157 0.128882250 0.130787475 0.136130396 0.138842466 0.139614649 0.145396306 0.149814522 0.159644889 0.167685042 0.171672228 0.175226730 0.177885328 0.184500510 0.194668418 0.202858757 0.212216285 0.213778539 0.217047194 0.237832003 0.251164160 0.257008992 0.299404244 0.310826588 0.352156125 0.375740155 0.409034169 0.452166373 0.494345229 0.509804862 0.569337782 0.602870517 0.628019147 0.635310847 0.666321511 0.736977325 0.739462254 0.750681206 0.756511832 0.774462334 0.777951390 0.778713406 0.781722622 0.786483065 0.788661974 0.798257467 0.802999782 0.814559098 0.817410234 0.840014995 0.842467527 0.852788976 0.859442130 0.862042731 0.891736833 0.892527920 0.896495321 0.905689050 0.911025390 0.915658144 0.920656442 0.966012509 1.355870765 1.447654417</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="-0.79834374" y3="-1.09655547" z3="3.43520129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.45733503" y3="-0.77798974" z3="4.43400224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.08255841" y3="-1.46427791" z3="2.87609555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.50071028" y3="-1.92935048" z3="3.59806182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47918901" y3="0.05671023" z3="2.70090145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.68813621" y3="-0.24915133" z3="1.65691137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77190415" y3="0.90765196" z3="2.63291276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.78495998" y3="0.53911548" z3="3.34412282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.53180003" y3="-0.27287852" z3="3.3030037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.17487577" y3="1.38004707" z3="2.73986498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66503615" y3="0.96388728" z3="4.8062991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.46627271" y3="1.68568881" z3="5.06882979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.71400224" y3="1.4993217" z3="4.99109656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83549504" y3="-0.18177935" z3="5.81475215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.53102811" y3="-0.93935744" z3="8.21381956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.20580228" y3="-1.74648189" z3="7.87593851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94652377" y3="-0.55257514" z3="9.1698671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15363262" y3="-1.55258102" z3="8.52491064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25793159" y3="-2.25992373" z3="9.37206276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46754859" y3="-0.75235394" z3="8.87050993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.52299824" y3="-2.26100964" z3="7.32820998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.50194866" y3="-1.55031493" z3="6.48597013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.18603735" y3="-3.08271887" z3="6.99925631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.8917197" y3="-2.79774256" z3="7.56225244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.55649003" y3="-1.95858093" z3="7.85227083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.28897551" y3="-3.1845398" z3="6.6032056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.9876838" y3="-3.90138518" z3="8.61763466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31788303" y3="-4.74743267" z3="8.36537864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.01775767" y3="-4.29622997" z3="8.69556521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.69409089" y3="-3.53460735" z3="9.61934018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36363331" y3="-1.25109969" z3="5.43664539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.53995784" y3="0.13424142" z3="7.16123791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.90922177" y3="1.0144538" z3="7.34179246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39626129" y3="1.41021179" z3="8.55290497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.35272302" y3="0.77464882" z3="9.45782713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.4442536" y3="1.73853816" z3="8.42118082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.78318899" y3="2.30915657" z3="8.74052083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88243344" y3="0.65954746" z3="7.32459802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55266166" y3="-0.1936772" z3="7.10545952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91549657" y3="1.33199746" z3="6.44982209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44470949" y3="0.15013293" z3="7.46166114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.18903185" y3="-0.46090818" z3="6.57575136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35197921" y3="-0.51345131" z3="8.34154119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.44921587" y3="1.30821312" z3="7.58103511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55297305" y3="2.3021677" z3="6.85415081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98187535" y3="1.41367867" z3="8.59351144">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7983,-1.0966,3.4352;-.4573,-.778,4.434;.0826,-1.4643,2.8761;-1.5007,-1.9294,3.5981;-1.4792,.0567,2.7009;-1.6881,-.2492,1.6569;-.7719,.9077,2.6329;-2.785,.5391,3.3441;-3.5318,-.2729,3.303;-3.1749,1.38,2.7399;-2.665,.9639,4.8063;-3.4663,1.6857,5.0688;-1.714,1.4993,4.9911;-2.8355,-.1818,5.8148;-2.531,-.9394,8.2138;-3.2058,-1.7465,7.8759;-2.9465,-.5526,9.1699;-1.1536,-1.5526,8.5249;-1.2579,-2.2599,9.3721;-.4675,-.7524,8.8705;-.523,-2.261,7.3282;-.5019,-1.5503,6.486;-1.186,-3.0827,6.9993;.8917,-2.7977,7.5623;1.5565,-1.9586,7.8523;1.289,-3.1845,6.6032;.9877,-3.9014,8.6176;.3179,-4.7474,8.3654;2.0178,-4.2962,8.6956;.6941,-3.5346,9.6193;-3.3636,-1.2511,5.4366;-2.54,.1342,7.1612;-1.9092,1.0145,7.3418;-7.3963,1.4102,8.5529;-7.3527,.7746,9.4578;-8.4443,1.7385,8.4212;-6.7832,2.3092,8.7405;-6.8824,.6595,7.3246;-7.5527,-.1937,7.1055;-6.9155,1.332,6.4498;-5.4447,.1501,7.4617;-5.189,-.4609,6.5758;-5.352,-.5135,8.3415;-4.4492,1.3082,7.581;-4.553,2.3022,6.8542;-3.9819,1.4137,8.5935;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724371741673</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001875611922 0.000500945882 0.028081330931 0.008512376274</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007806030 -0.000725292 0.000141252 0.000257456 0.000332214 0.000465680 0.000539552 0.001087559 0.001133358 0.001496476 0.002219878 0.002673942 0.002918679 0.003057312 0.003684654 0.004829728 0.005110920 0.005726153 0.006263995 0.007077965 0.007570112 0.010625728 0.012560762 0.013913439 0.015333764 0.017830831 0.020496579 0.022654235 0.025107642 0.030889952 0.032189281 0.032958172 0.033813398 0.035047810 0.036220796 0.042152801 0.045144419 0.046447043 0.046622232 0.049116716 0.050647198 0.050786988 0.052402168 0.052601572 0.053847595 0.054648286 0.056916175 0.058835422 0.059399475 0.066410235 0.070799008 0.071949451 0.072408454 0.074329300 0.075069741 0.076364166 0.078843614 0.081752997 0.082969134 0.087889473 0.090332571 0.095346375 0.099641098 0.101099187 0.105902361 0.107985631 0.111807676 0.112519518 0.114675160 0.128882218 0.130789559 0.136173253 0.138876288 0.139618972 0.145411880 0.149814487 0.159647524 0.167707488 0.171672482 0.175265464 0.177886516 0.184506261 0.195372049 0.202870003 0.212266822 0.214046652 0.217084231 0.238069506 0.251199776 0.257058685 0.299645968 0.311002784 0.352561119 0.375742633 0.409284001 0.452410839 0.494345241 0.509804964 0.569349152 0.602870577 0.628019273 0.635318441 0.666322012 0.736979473 0.739468692 0.750801963 0.756512252 0.774784095 0.777971080 0.778713661 0.781733434 0.786482998 0.788661963 0.798280325 0.803044964 0.814559140 0.817411263 0.840014570 0.842509217 0.853025962 0.859654754 0.862051944 0.891762146 0.892564617 0.896687177 0.905798575 0.911025179 0.915677541 0.920692330 0.966022891 1.355870938 1.447662781</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="-0.78474253" y3="-1.08444328" z3="3.44521011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.44311554" y3="-0.75508847" z3="4.44153544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.09734538" y3="-1.45013418" z3="2.886524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.48163938" y3="-1.92163013" z3="3.61696865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47446097" y3="0.06002244" z3="2.70423056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.68055626" y3="-0.25232993" z3="1.66126288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77364599" y3="0.91655022" z3="2.63283187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.78423871" y3="0.53498885" z3="3.34486948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.52547824" y3="-0.28235757" z3="3.30475382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.1791331" y3="1.37211395" z3="2.73848959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66897408" y3="0.96304491" z3="4.80652911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.47404815" y3="1.68145263" z3="5.06638766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.72099369" y3="1.50359354" z3="4.99229403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83533811" y3="-0.18212803" z3="5.81650182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52879409" y3="-0.93459305" z3="8.21754672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.20744356" y3="-1.74157039" z3="7.88667026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93769912" y3="-0.54350163" z3="9.17484512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15081212" y3="-1.54952085" z3="8.52132523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24892753" y3="-2.24647487" z3="9.37927334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45707759" y3="-0.74659903" z3="8.84928821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.53595589" y3="-2.27592007" z3="7.32499638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.52741791" y3="-1.57839626" z3="6.46889018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.20354618" y3="-3.10575969" z3="7.0184791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.88207649" y3="-2.80660986" z3="7.55105028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.54573521" y3="-1.96460084" z3="7.82815391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.27198748" y3="-3.20013921" z3="6.59365798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.98997818" y3="-3.9006389" z3="8.61391989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3254827" y3="-4.74802388" z3="8.36883145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02072581" y3="-4.291837" z3="8.69153205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.69811038" y3="-3.53034388" z3="9.61080392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35901827" y3="-1.25380251" z3="5.43961348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5408094" y3="0.13637599" z3="7.16230561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.91230191" y3="1.01857421" z3="7.34150428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39673182" y3="1.41255876" z3="8.54949786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.35472445" y3="0.78033202" z3="9.45644924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44389594" y3="1.74125776" z3="8.4160916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.78273517" y3="2.31127979" z3="8.73369565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88305657" y3="0.65761265" z3="7.32471173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55347549" y3="-0.19604982" z3="7.10867746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91530555" y3="1.3269518" z3="6.44794364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44576474" y3="0.14902134" z3="7.46381484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.18932575" y3="-0.46323348" z3="6.57954238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35378822" y3="-0.51261488" z3="8.34468998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4509865" y3="1.30781682" z3="7.5820725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55574358" y3="2.30130397" z3="6.85504381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98370835" y3="1.41394624" z3="8.59458113">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7847,-1.0844,3.4452;-.4431,-.7551,4.4415;.0973,-1.4501,2.8865;-1.4816,-1.9216,3.617;-1.4745,.06,2.7042;-1.6806,-.2523,1.6613;-.7736,.9166,2.6328;-2.7842,.535,3.3449;-3.5255,-.2824,3.3048;-3.1791,1.3721,2.7385;-2.669,.963,4.8065;-3.474,1.6815,5.0664;-1.721,1.5036,4.9923;-2.8353,-.1821,5.8165;-2.5288,-.9346,8.2175;-3.2074,-1.7416,7.8867;-2.9377,-.5435,9.1748;-1.1508,-1.5495,8.5213;-1.2489,-2.2465,9.3793;-.4571,-.7466,8.8493;-.536,-2.2759,7.325;-.5274,-1.5784,6.4689;-1.2035,-3.1058,7.0185;.8821,-2.8066,7.5511;1.5457,-1.9646,7.8282;1.272,-3.2001,6.5937;.99,-3.9006,8.6139;.3255,-4.748,8.3688;2.0207,-4.2918,8.6915;.6981,-3.5303,9.6108;-3.359,-1.2538,5.4396;-2.5408,.1364,7.1623;-1.9123,1.0186,7.3415;-7.3967,1.4126,8.5495;-7.3547,.7803,9.4564;-8.4439,1.7413,8.4161;-6.7827,2.3113,8.7337;-6.8831,.6576,7.3247;-7.5535,-.196,7.1087;-6.9153,1.327,6.4479;-5.4458,.149,7.4638;-5.1893,-.4632,6.5795;-5.3538,-.5126,8.3447;-4.451,1.3078,7.5821;-4.5557,2.3013,6.855;-3.9837,1.4139,8.5946;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724379154633</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001890413883 0.000433293754 0.028147673300 0.008508929886</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007806484 -0.000783194 0.000146829 0.000258854 0.000343648 0.000470891 0.000621580 0.001113687 0.001168863 0.001547766 0.002269672 0.002840232 0.003033176 0.003060642 0.003684214 0.004894365 0.005111579 0.005734773 0.006319336 0.007127367 0.007635618 0.010669942 0.012562535 0.013917610 0.015337225 0.017832471 0.020499751 0.022654449 0.025107681 0.030893209 0.032261892 0.032958942 0.033814267 0.035047062 0.036221366 0.042155289 0.045145587 0.046468541 0.046628526 0.049120675 0.050647100 0.050786970 0.052401833 0.052607783 0.053850379 0.054649308 0.056914231 0.058836410 0.059407855 0.066409752 0.070798864 0.071949863 0.072438242 0.074374739 0.075102212 0.076376456 0.078846734 0.081752871 0.082973826 0.087898818 0.090332645 0.095346610 0.099641126 0.101099799 0.105901994 0.107986713 0.111808674 0.112521317 0.114675389 0.128887526 0.130801537 0.136217343 0.138973429 0.139639176 0.145410412 0.149814446 0.159647176 0.167708232 0.171671910 0.175267139 0.177887585 0.184554631 0.196107257 0.202868877 0.212275657 0.214048274 0.217082229 0.238037523 0.251240604 0.257078337 0.299700699 0.311071417 0.352789593 0.375746447 0.409630453 0.452612407 0.494347187 0.509804723 0.569350468 0.602886346 0.628033061 0.635318996 0.666321999 0.736980436 0.739472935 0.750932640 0.756513109 0.774973661 0.777977585 0.778742805 0.782034592 0.786483969 0.788664421 0.798298848 0.803154726 0.814559069 0.817425228 0.840014294 0.842529511 0.853094399 0.859665187 0.862066958 0.891770907 0.892565819 0.896776986 0.905983095 0.911025528 0.915679215 0.920693199 0.966069826 1.355886094 1.447684728</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="-0.77033237" y3="-1.06961051" z3="3.45887005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42880894" y3="-0.72738453" z3="4.45132483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.11339552" y3="-1.43391821" z3="2.90184474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.46025492" y3="-1.9108152" z3="3.64019843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47141844" y3="0.06191984" z3="2.70745384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.67576479" y3="-0.26196531" z3="1.66715735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77868178" y3="0.92480789" z3="2.62769629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.7852304" y3="0.52959256" z3="3.34516422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.5205123" y3="-0.29325425" z3="3.30709748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.18584336" y3="1.36190467" z3="2.73586602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.6740362" y3="0.96186838" z3="4.80583965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.4833647" y3="1.67625755" z3="5.06398559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.7293578" y3="1.50800041" z3="4.99193311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83628142" y3="-0.18202526" z3="5.8175804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52820098" y3="-0.93197506" z3="8.21896653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.21204123" y3="-1.73617224" z3="7.89214253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93077837" y3="-0.53786553" z3="9.17753776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15177523" y3="-1.55400194" z3="8.51733204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.2489335" y3="-2.25030991" z3="9.37375873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45477451" y3="-0.75586246" z3="8.84325904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.54437454" y3="-2.28161087" z3="7.32128069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.53783373" y3="-1.58468396" z3="6.46957769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.2128657" y3="-3.10604523" z3="7.01673212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.87360378" y3="-2.81647155" z3="7.53770389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.5431816" y3="-1.97394372" z3="7.80000623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.25251769" y3="-3.22015148" z3="6.57951022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.98975693" y3="-3.90006393" z3="8.60999741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31450733" y3="-4.74877213" z3="8.38691324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0205679" y3="-4.29517374" z3="8.67494921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.71670718" y3="-3.51454687" z3="9.60961958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35870563" y3="-1.25527488" z3="5.44306448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54145315" y3="0.13884666" z3="7.16326284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9122943" y3="1.0207162" z3="7.34084939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39834345" y3="1.41764022" z3="8.54417039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.35654421" y3="0.7921501" z3="9.45639297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44630434" y3="1.74398548" z3="8.40615988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.78600494" y3="2.31896315" z3="8.72305282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88161079" y3="0.65367095" z3="7.32504872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55084325" y3="-0.20247663" z3="7.11389584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91363596" y3="1.31674603" z3="6.44290584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44383012" y3="0.14653954" z3="7.47057956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.185233" y3="-0.47311447" z3="6.59083093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3530431" y3="-0.50866489" z3="8.35750198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.44924507" y3="1.30676613" z3="7.58248143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55766257" y3="2.29816283" z3="6.85206861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98198768" y3="1.41807242" z3="8.59432366">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7703,-1.0696,3.4589;-.4288,-.7274,4.4513;.1134,-1.4339,2.9018;-1.4603,-1.9108,3.6402;-1.4714,.0619,2.7075;-1.6758,-.262,1.6672;-.7787,.9248,2.6277;-2.7852,.5296,3.3452;-3.5205,-.2933,3.3071;-3.1858,1.3619,2.7359;-2.674,.9619,4.8058;-3.4834,1.6763,5.064;-1.7294,1.508,4.9919;-2.8363,-.182,5.8176;-2.5282,-.932,8.219;-3.212,-1.7362,7.8921;-2.9308,-.5379,9.1775;-1.1518,-1.554,8.5173;-1.2489,-2.2503,9.3738;-.4548,-.7559,8.8433;-.5444,-2.2816,7.3213;-.5378,-1.5847,6.4696;-1.2129,-3.106,7.0167;.8736,-2.8165,7.5377;1.5432,-1.9739,7.8;1.2525,-3.2202,6.5795;.9898,-3.9001,8.61;.3145,-4.7488,8.3869;2.0206,-4.2952,8.6749;.7167,-3.5145,9.6096;-3.3587,-1.2553,5.4431;-2.5415,.1388,7.1633;-1.9123,1.0207,7.3408;-7.3983,1.4176,8.5442;-7.3565,.7922,9.4564;-8.4463,1.744,8.4062;-6.786,2.319,8.7231;-6.8816,.6537,7.325;-7.5508,-.2025,7.1139;-6.9136,1.3167,6.4429;-5.4438,.1465,7.4706;-5.1852,-.4731,6.5908;-5.353,-.5087,8.3575;-4.4492,1.3068,7.5825;-4.5577,2.2982,6.8521;-3.982,1.4181,8.5943;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724376962339</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002365860263 0.000533729277 0.031624969050 0.008516944554</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007809531 -0.001026585 0.000153457 0.000260294 0.000353960 0.000492573 0.000729155 0.001137010 0.001307714 0.001687961 0.002334286 0.002846758 0.003051024 0.003196059 0.003706043 0.004947004 0.005116736 0.005741571 0.006328329 0.007172954 0.007699534 0.010756957 0.012586703 0.013927993 0.015388534 0.017832447 0.020502263 0.022663779 0.025107742 0.030903557 0.032364554 0.032969875 0.033814144 0.035053074 0.036222736 0.042157255 0.045147102 0.046505101 0.046634384 0.049125818 0.050649214 0.050787564 0.052401456 0.052611118 0.053853949 0.054650520 0.056921910 0.058834578 0.059423496 0.066409247 0.070801940 0.071947749 0.072476479 0.074382650 0.075160361 0.076408802 0.078845825 0.081752925 0.082976731 0.087921313 0.090339486 0.095346493 0.099643539 0.101100879 0.105901732 0.107987702 0.111808608 0.112520767 0.114677873 0.128908153 0.130811476 0.136234615 0.139096145 0.139675597 0.145410913 0.149817297 0.159646940 0.167712852 0.171672372 0.175267129 0.177890145 0.184700078 0.196908212 0.202885632 0.212268426 0.214116788 0.217076344 0.238065453 0.251398675 0.257090170 0.299805997 0.311119117 0.352848826 0.375768034 0.410278371 0.452857050 0.494353740 0.509824650 0.569350549 0.602907010 0.628056036 0.635319100 0.666323204 0.736987238 0.739473163 0.751107464 0.756518042 0.775173247 0.777980674 0.778811706 0.782569064 0.786490525 0.788673260 0.798345342 0.803216311 0.814559074 0.817463865 0.840021858 0.842540456 0.853197884 0.859664838 0.862100265 0.891804333 0.892566787 0.896836838 0.906187352 0.911029606 0.915696645 0.920694023 0.966100491 1.355919977 1.447701917</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="-0.75947947" y3="-1.05951253" z3="3.46650645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42579963" y3="-0.71573519" z3="4.45921829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.12949878" y3="-1.41900175" z3="2.91474657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.44469079" y3="-1.90345561" z3="3.64364936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46328564" y3="0.06649321" z3="2.71265365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.66058937" y3="-0.258743" z3="1.67249472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77537467" y3="0.93200838" z3="2.63553968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.78237638" y3="0.52702266" z3="3.34487712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.51311172" y3="-0.29937511" z3="3.30396973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.18506071" y3="1.35663976" z3="2.73371924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67881351" y3="0.96085828" z3="4.80558904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.49221328" y3="1.67163674" z3="5.06073932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.73765552" y3="1.51193251" z3="4.99427639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83883944" y3="-0.18223283" z3="5.81835195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52662851" y3="-0.92816693" z3="8.22102492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.21124968" y3="-1.73299444" z3="7.8984009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.92564711" y3="-0.53262944" z3="9.18011319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.1492238" y3="-1.54922524" z3="8.51437198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24119883" y3="-2.23609654" z3="9.38123801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44558639" y3="-0.74791909" z3="8.8242007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.55662338" y3="-2.29483303" z3="7.31829415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.56322128" y3="-1.61213359" z3="6.44945561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.23165016" y3="-3.12957752" z3="7.03894145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.86456963" y3="-2.82500565" z3="7.52547241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.53829624" y3="-1.97853548" z3="7.76838126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.23149609" y3="-3.24181368" z3="6.56741322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99164452" y3="-3.89621558" z3="8.61022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31571255" y3="-4.74552783" z3="8.40077497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02188562" y3="-4.29208417" z3="8.67075484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.72663075" y3="-3.50159528" z3="9.60631101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35954305" y3="-1.25682333" z3="5.44561857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54375372" y3="0.14097244" z3="7.16360244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.91475279" y3="1.02341986" z3="7.33913995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39812794" y3="1.41859173" z3="8.54312716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.35551895" y3="0.7964826" z3="9.45706279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44606589" y3="1.7434971" z3="8.40500024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.78612492" y3="2.32073328" z3="8.71784359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88167218" y3="0.65116079" z3="7.32701553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55092275" y3="-0.20548884" z3="7.1188422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91358712" y3="1.31131695" z3="6.44325818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44404769" y3="0.14510757" z3="7.47314983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.18649131" y3="-0.47493968" z3="6.59465163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35311469" y3="-0.50858348" z3="8.36015269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.44944344" y3="1.30559218" z3="7.58234451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5595526" y3="2.2961405" z3="6.8510661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98266467" y3="1.41909453" z3="8.59431271">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7595,-1.0595,3.4665;-.4258,-.7157,4.4592;.1295,-1.419,2.9147;-1.4447,-1.9035,3.6436;-1.4633,.0665,2.7127;-1.6606,-.2587,1.6725;-.7754,.932,2.6355;-2.7824,.527,3.3449;-3.5131,-.2994,3.304;-3.1851,1.3566,2.7337;-2.6788,.9609,4.8056;-3.4922,1.6716,5.0607;-1.7377,1.5119,4.9943;-2.8388,-.1822,5.8184;-2.5266,-.9282,8.221;-3.2112,-1.733,7.8984;-2.9256,-.5326,9.1801;-1.1492,-1.5492,8.5144;-1.2412,-2.2361,9.3812;-.4456,-.7479,8.8242;-.5566,-2.2948,7.3183;-.5632,-1.6121,6.4495;-1.2317,-3.1296,7.0389;.8646,-2.825,7.5255;1.5383,-1.9785,7.7684;1.2315,-3.2418,6.5674;.9916,-3.8962,8.6102;.3157,-4.7455,8.4008;2.0219,-4.2921,8.6708;.7266,-3.5016,9.6063;-3.3595,-1.2568,5.4456;-2.5438,.141,7.1636;-1.9148,1.0234,7.3391;-7.3981,1.4186,8.5431;-7.3555,.7965,9.4571;-8.4461,1.7435,8.405;-6.7861,2.3207,8.7178;-6.8817,.6512,7.327;-7.5509,-.2055,7.1188;-6.9136,1.3113,6.4433;-5.444,.1451,7.4731;-5.1865,-.4749,6.5947;-5.3531,-.5086,8.3602;-4.4494,1.3056,7.5823;-4.5596,2.2961,6.8511;-3.9827,1.4191,8.5943;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724379521775</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003125418342 0.000570883918 0.028353234527 0.008514316584</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007810415 -0.000900318 0.000171717 0.000269216 0.000354886 0.000508142 0.000752520 0.001141742 0.001354727 0.001762643 0.002366113 0.002847743 0.003051783 0.003254589 0.003725124 0.004965838 0.005149336 0.005746904 0.006329363 0.007188482 0.007716155 0.010827848 0.012661755 0.013948836 0.015563050 0.017832844 0.020502681 0.022692476 0.025107700 0.030930092 0.032475267 0.033035233 0.033814611 0.035078583 0.036241141 0.042156915 0.045147611 0.046534370 0.046644768 0.049130336 0.050651073 0.050787590 0.052401052 0.052611822 0.053860873 0.054651412 0.056925205 0.058841230 0.059430248 0.066408853 0.070812072 0.071951802 0.072508658 0.074384528 0.075220507 0.076477838 0.078857021 0.081754937 0.082976017 0.087939376 0.090353227 0.095346468 0.099648420 0.101101459 0.105901798 0.107993157 0.111808464 0.112522456 0.114683027 0.128937171 0.130815567 0.136234906 0.139237710 0.139733044 0.145410026 0.149828115 0.159646557 0.167762158 0.171672027 0.175269434 0.177891418 0.184907608 0.197296983 0.202904481 0.212309562 0.214528879 0.217080435 0.238482892 0.251663534 0.257151664 0.299801377 0.311118378 0.352847910 0.375790201 0.410796664 0.453048792 0.494370536 0.509888683 0.569359173 0.602954291 0.628069398 0.635334066 0.666323652 0.736996142 0.739488690 0.751228037 0.756518427 0.775208160 0.777982896 0.778852828 0.783556293 0.786497833 0.788707427 0.798363029 0.803236244 0.814563468 0.817512028 0.840026227 0.842598726 0.853211587 0.859806439 0.862241044 0.891862961 0.892603451 0.896836112 0.906349689 0.911031167 0.915773216 0.920756903 0.966103151 1.355929682 1.447702308</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="-0.74218751" y3="-1.04466709" z3="3.47923327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41220905" y3="-0.68738196" z3="4.47047902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.15108073" y3="-1.39865566" z3="2.93091789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.41852421" y3="-1.89658718" z3="3.66361506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.45761191" y3="0.06928833" z3="2.71508748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.65055181" y3="-0.26532227" z3="1.67625522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77837457" y3="0.94258908" z3="2.63313554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.78212683" y3="0.52038885" z3="3.34289585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.50537988" y3="-0.3132969" z3="3.3042684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.19122898" y3="1.34450444" z3="2.72796018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68506271" y3="0.95949941" z3="4.80264661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.50414618" y3="1.66524824" z3="5.05402282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.74840411" y3="1.51804092" z3="4.9927198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.83975248" y3="-0.18274185" z3="5.81744346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52645551" y3="-0.92413943" z3="8.22175729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.21781927" y3="-1.72713414" z3="7.90672498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.91686836" y3="-0.52247904" z3="9.18264928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.14987853" y3="-1.55147737" z3="8.50777645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.23755813" y3="-2.23150113" z3="9.37946397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44103039" y3="-0.75148165" z3="8.80686981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.56815727" y3="-2.30564435" z3="7.31377374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.5776582" y3="-1.62688078" z3="6.44736874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.24305453" y3="-3.13594008" z3="7.03954246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.85343326" y3="-2.83668507" z3="7.51401642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.52651718" y3="-1.98965592" z3="7.74600581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.21421735" y3="-3.25979222" z3="6.55861366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99072971" y3="-3.89654508" z3="8.6075052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31062101" y3="-4.74839041" z3="8.4171715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02169557" y3="-4.29202919" z3="8.6613083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.73868075" y3="-3.4883205" z3="9.60275821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35611475" y3="-1.25966217" z3="5.44625061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54536479" y3="0.14293501" z3="7.16212362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.91757096" y3="1.02662724" z3="7.33607829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39655179" y3="1.42123209" z3="8.54405151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.35308124" y3="0.80273122" z3="9.4605848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44443725" y3="1.74625589" z3="8.40609914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.78367295" y3="2.32349328" z3="8.71412782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.8822829" y3="0.64891499" z3="7.33007637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55182798" y3="-0.20861526" z3="7.12636692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91553413" y3="1.30570278" z3="6.44375902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4444201" y3="0.14359535" z3="7.47635991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.18718128" y3="-0.47999436" z3="6.59967617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35242229" y3="-0.50677315" z3="8.36617334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45035034" y3="1.30526962" z3="7.5811908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56321358" y3="2.29447307" z3="6.84830226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98287765" y3="1.42146059" z3="8.59268122">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7422,-1.0447,3.4792;-.4122,-.6874,4.4705;.1511,-1.3987,2.9309;-1.4185,-1.8966,3.6636;-1.4576,.0693,2.7151;-1.6506,-.2653,1.6763;-.7784,.9426,2.6331;-2.7821,.5204,3.3429;-3.5054,-.3133,3.3043;-3.1912,1.3445,2.728;-2.6851,.9595,4.8026;-3.5041,1.6652,5.054;-1.7484,1.518,4.9927;-2.8398,-.1827,5.8174;-2.5265,-.9241,8.2218;-3.2178,-1.7271,7.9067;-2.9169,-.5225,9.1826;-1.1499,-1.5515,8.5078;-1.2376,-2.2315,9.3795;-.441,-.7515,8.8069;-.5682,-2.3056,7.3138;-.5777,-1.6269,6.4474;-1.2431,-3.1359,7.0395;.8534,-2.8367,7.514;1.5265,-1.9897,7.746;1.2142,-3.2598,6.5586;.9907,-3.8965,8.6075;.3106,-4.7484,8.4172;2.0217,-4.292,8.6613;.7387,-3.4883,9.6028;-3.3561,-1.2597,5.4463;-2.5454,.1429,7.1621;-1.9176,1.0266,7.3361;-7.3966,1.4212,8.5441;-7.3531,.8027,9.4606;-8.4444,1.7463,8.4061;-6.7837,2.3235,8.7141;-6.8823,.6489,7.3301;-7.5518,-.2086,7.1264;-6.9155,1.3057,6.4438;-5.4444,.1436,7.4764;-5.1872,-.48,6.5997;-5.3524,-.5068,8.3662;-4.4504,1.3053,7.5812;-4.5632,2.2945,6.8483;-3.9829,1.4215,8.5927;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724386749036</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002610021250 0.000469481053 0.035295709757 0.008516162777</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007810921 -0.000899581 0.000177793 0.000265197 0.000354561 0.000514965 0.000763433 0.001142689 0.001363265 0.001781038 0.002373293 0.002859106 0.003051301 0.003255592 0.003736499 0.004965357 0.005181046 0.005748021 0.006384443 0.007187083 0.007714643 0.010891161 0.012769950 0.013976031 0.015878753 0.017844452 0.020504219 0.022740679 0.025108124 0.030981410 0.032599009 0.033261217 0.033814967 0.035121735 0.036312073 0.042160522 0.045148814 0.046544380 0.046652368 0.049129470 0.050651680 0.050787996 0.052400941 0.052611323 0.053859958 0.054651725 0.056935803 0.058864425 0.059429253 0.066409595 0.070822572 0.071953745 0.072511976 0.074392286 0.075226578 0.076495036 0.078864370 0.081754277 0.082976955 0.087951618 0.090370758 0.095346324 0.099666385 0.101104187 0.105907086 0.108017270 0.111808693 0.112521400 0.114686450 0.128950427 0.130814987 0.136236257 0.139320294 0.139783542 0.145415317 0.149861205 0.159646257 0.167852623 0.171675999 0.175270450 0.177894326 0.185027167 0.197350591 0.202902623 0.212296730 0.214792048 0.217072562 0.238607335 0.251697984 0.257240241 0.299798180 0.311119458 0.352864395 0.375819848 0.411128008 0.453426106 0.494395722 0.510125928 0.569367627 0.602977251 0.628069250 0.635362072 0.666344226 0.737015345 0.739639940 0.751350396 0.756521037 0.775229797 0.777985985 0.778860440 0.784413739 0.786505628 0.788749834 0.798362870 0.803266144 0.814579447 0.817576070 0.840037294 0.842647805 0.853255032 0.859842370 0.862320959 0.891914649 0.892614512 0.896844344 0.906420189 0.911031415 0.915852421 0.920778838 0.966110187 1.355930012 1.447707739</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="-0.72778822" y3="-1.03113596" z3="3.49016895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40622705" y3="-0.66948303" z3="4.4813717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.17119345" y3="-1.3790546" z3="2.94714661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.39731876" y3="-1.88739928" z3="3.67250982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44931412" y3="0.07305984" z3="2.71937052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.63617575" y3="-0.26796728" z3="1.68172481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77710071" y3="0.95090307" z3="2.63535537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.77951058" y3="0.51565797" z3="3.34107907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.49660564" y3="-0.32283242" z3="3.30145953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.19236675" y3="1.33514849" z3="2.72295419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.69040736" y3="0.95796201" z3="4.80018661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.5139217" y3="1.65948889" z3="5.04831404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.7577317" y3="1.52185957" z3="4.99239582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84273573" y3="-0.18295836" z3="5.81632066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52575367" y3="-0.92188521" z3="8.22085624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.21640709" y3="-1.72456067" z3="7.90712019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9148586" y3="-0.52100179" z3="9.18118151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.14943967" y3="-1.549757" z3="8.50498015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.23491555" y3="-2.22613072" z3="9.37889394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.43816495" y3="-0.75142401" z3="8.79760416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.57789647" y3="-2.31425281" z3="7.31266686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.59913055" y3="-1.64753587" z3="6.43258954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.25859818" y3="-3.15221231" z3="7.05998089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.84558954" y3="-2.84487574" z3="7.50283148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.52869991" y3="-1.99471781" z3="7.7107101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.19015382" y3="-3.28669453" z3="6.54581019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99100299" y3="-3.89154975" z3="8.60846665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30909788" y3="-4.74285618" z3="8.43133441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02124255" y3="-4.28941936" z3="8.65692601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.74671981" y3="-3.47426533" z3="9.60014257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35869102" y3="-1.26089826" z3="5.44718643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54732113" y3="0.14483078" z3="7.16078045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.91891712" y3="1.02824919" z3="7.33292643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39577151" y3="1.4234698" z3="8.54647244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.3490235" y3="0.80854817" z3="9.46533412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44484285" y3="1.74614561" z3="8.40927032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7841564" y3="2.32778257" z3="8.71207247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88293482" y3="0.64700851" z3="7.33405317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55231015" y3="-0.21179295" z3="7.13455065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91872109" y3="1.30067488" z3="6.44538224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44442791" y3="0.14270829" z3="7.47926847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.18841687" y3="-0.48288018" z3="6.60366097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35108617" y3="-0.5055004" z3="8.37048103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45021876" y3="1.30483149" z3="7.57944514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56557679" y3="2.29239277" z3="6.8441776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98288387" y3="1.42477614" z3="8.59037372">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7278,-1.0311,3.4902;-.4062,-.6695,4.4814;.1712,-1.3791,2.9471;-1.3973,-1.8874,3.6725;-1.4493,.0731,2.7194;-1.6362,-.268,1.6817;-.7771,.9509,2.6354;-2.7795,.5157,3.3411;-3.4966,-.3228,3.3015;-3.1924,1.3351,2.723;-2.6904,.958,4.8002;-3.5139,1.6595,5.0483;-1.7577,1.5219,4.9924;-2.8427,-.183,5.8163;-2.5258,-.9219,8.2209;-3.2164,-1.7246,7.9071;-2.9149,-.521,9.1812;-1.1494,-1.5498,8.505;-1.2349,-2.2261,9.3789;-.4382,-.7514,8.7976;-.5779,-2.3143,7.3127;-.5991,-1.6475,6.4326;-1.2586,-3.1522,7.06;.8456,-2.8449,7.5028;1.5287,-1.9947,7.7107;1.1902,-3.2867,6.5458;.991,-3.8915,8.6085;.3091,-4.7429,8.4313;2.0212,-4.2894,8.6569;.7467,-3.4743,9.6001;-3.3587,-1.2609,5.4472;-2.5473,.1448,7.1608;-1.9189,1.0282,7.3329;-7.3958,1.4235,8.5465;-7.349,.8085,9.4653;-8.4448,1.7461,8.4093;-6.7842,2.3278,8.7121;-6.8829,.647,7.3341;-7.5523,-.2118,7.1346;-6.9187,1.3007,6.4454;-5.4444,.1427,7.4793;-5.1884,-.4829,6.6037;-5.3511,-.5055,8.3705;-4.4502,1.3048,7.5794;-4.5656,2.2924,6.8442;-3.9829,1.4248,8.5904;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724379891600</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003856516326 0.000664588725 0.029201078208 0.008511876674</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007815517 -0.001626170 0.000182142 0.000263464 0.000354467 0.000514866 0.000762482 0.001143831 0.001371776 0.001798499 0.002393672 0.002859744 0.003092062 0.003277616 0.003733938 0.004968290 0.005201147 0.005751789 0.006531850 0.007221225 0.007755383 0.010922712 0.012860720 0.014006537 0.016297389 0.017945394 0.020533055 0.022808966 0.025114213 0.031021004 0.032714164 0.033813208 0.033935601 0.035180888 0.036479575 0.042173177 0.045151468 0.046548969 0.046672224 0.049136779 0.050651252 0.050787859 0.052400944 0.052612349 0.053859976 0.054651713 0.056927972 0.058918062 0.059428956 0.066413285 0.070826477 0.071950058 0.072512893 0.074399777 0.075226812 0.076498317 0.078870309 0.081754014 0.082978852 0.087960904 0.090376590 0.095346846 0.099700310 0.101122024 0.105926047 0.108035167 0.111809347 0.112526337 0.114689777 0.128956626 0.130814872 0.136241764 0.139389343 0.139841916 0.145425271 0.149923826 0.159649485 0.168049533 0.171722029 0.175271811 0.177895300 0.185087476 0.197355602 0.202902566 0.212324262 0.214898340 0.217088657 0.238708803 0.251707545 0.257255570 0.299865130 0.311142690 0.352885842 0.375824648 0.411276050 0.453963363 0.494447308 0.510618195 0.569522254 0.602979405 0.628070347 0.635435840 0.666379882 0.737039788 0.739976204 0.751531738 0.756521816 0.775229155 0.777996305 0.778860561 0.785642052 0.786519668 0.788844414 0.798405385 0.803369448 0.814602485 0.817640171 0.840039253 0.842654774 0.853257262 0.859900576 0.862418983 0.891916488 0.892631744 0.896879155 0.906451361 0.911031402 0.915875330 0.920823135 0.966116766 1.355933406 1.447714555</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="-0.71507649" y3="-1.02116493" z3="3.49854226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40246755" y3="-0.65651061" z3="4.49159738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.19015344" y3="-1.36197329" z3="2.96136906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.37870528" y3="-1.88310076" z3="3.67656045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.43976821" y3="0.07745108" z3="2.72383272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.61806235" y3="-0.26475765" z3="1.68558276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77297353" y3="0.95927233" z3="2.64357336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.77602995" y3="0.51162794" z3="3.33866348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.48735714" y3="-0.33172048" z3="3.29673972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.19142852" y3="1.32755257" z3="2.71764316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.69637666" y3="0.95648447" z3="4.7976237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.52541965" y3="1.65323622" z3="5.04148742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76828018" y3="1.52708288" z3="4.99314975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84558217" y3="-0.18384476" z3="5.81489713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52622078" y3="-0.91843112" z3="8.22116815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.22227106" y3="-1.72076972" z3="7.9146445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.90780079" y3="-0.51197964" z3="9.18358428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.14922415" y3="-1.54882751" z3="8.49726732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.22717318" y3="-2.21148029" z3="9.38541748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42878692" y3="-0.74610025" z3="8.76840308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.59203531" y3="-2.33019095" z3="7.30657186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.6191498" y3="-1.67116543" z3="6.42473364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.27222546" y3="-3.16741856" z3="7.06519971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.83350151" y3="-2.85601294" z3="7.49155092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.50731037" y3="-2.00566162" z3="7.69576609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.17901093" y3="-3.29569732" z3="6.54129434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99217824" y3="-3.89102326" z3="8.60614939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3019552" y3="-4.74544815" z3="8.45422456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02315133" y3="-4.28913375" z3="8.6451786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.7663424" y3="-3.45578225" z3="9.59877758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35861558" y3="-1.26336949" z3="5.44704044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55038053" y3="0.14607332" z3="7.15876351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92225012" y3="1.0301674" z3="7.32911855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39397773" y3="1.4241154" z3="8.55015259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.34429207" y3="0.81131335" z3="9.47013771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44337535" y3="1.74596519" z3="8.415722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.78218358" y3="2.32879272" z3="8.71150472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88424453" y3="0.64546182" z3="7.33821139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55408059" y3="-0.213615" z3="7.14207856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.92188442" y3="1.29739569" z3="6.44853204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44534336" y3="0.14172502" z3="7.48088697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.19126949" y3="-0.48463588" z3="6.60546236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34982146" y3="-0.50533058" z3="8.37259033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45130973" y3="1.30439649" z3="7.577444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56862704" y3="2.29074872" z3="6.8408801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98350151" y3="1.4267398" z3="8.58816912">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7151,-1.0212,3.4985;-.4025,-.6565,4.4916;.1902,-1.362,2.9614;-1.3787,-1.8831,3.6766;-1.4398,.0775,2.7238;-1.6181,-.2648,1.6856;-.773,.9593,2.6436;-2.776,.5116,3.3387;-3.4874,-.3317,3.2967;-3.1914,1.3276,2.7176;-2.6964,.9565,4.7976;-3.5254,1.6532,5.0415;-1.7683,1.5271,4.9931;-2.8456,-.1838,5.8149;-2.5262,-.9184,8.2212;-3.2223,-1.7208,7.9146;-2.9078,-.512,9.1836;-1.1492,-1.5488,8.4973;-1.2272,-2.2115,9.3854;-.4288,-.7461,8.7684;-.592,-2.3302,7.3066;-.6191,-1.6712,6.4247;-1.2722,-3.1674,7.0652;.8335,-2.856,7.4916;1.5073,-2.0057,7.6958;1.179,-3.2957,6.5413;.9922,-3.891,8.6061;.302,-4.7454,8.4542;2.0232,-4.2891,8.6452;.7663,-3.4558,9.5988;-3.3586,-1.2634,5.447;-2.5504,.1461,7.1588;-1.9223,1.0302,7.3291;-7.394,1.4241,8.5502;-7.3443,.8113,9.4701;-8.4434,1.746,8.4157;-6.7822,2.3288,8.7115;-6.8842,.6455,7.3382;-7.5541,-.2136,7.1421;-6.9219,1.2974,6.4485;-5.4453,.1417,7.4809;-5.1913,-.4846,6.6055;-5.3498,-.5053,8.3726;-4.4513,1.3044,7.5774;-4.5686,2.2907,6.8409;-3.9835,1.4267,8.5882;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724352277925</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004270966926 0.001033091760 0.037284362570 0.008513466385</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007830576 -0.003243117 0.000182567 0.000271927 0.000357074 0.000520215 0.000762238 0.001145962 0.001379348 0.001799407 0.002432836 0.002876023 0.003229918 0.003404736 0.003808989 0.004975897 0.005219576 0.005781880 0.006659182 0.007328437 0.007904965 0.010942088 0.012899553 0.014032206 0.016549187 0.018273680 0.020741441 0.022905165 0.025152682 0.031022814 0.032765374 0.033813672 0.035075480 0.035808676 0.037315440 0.042195459 0.045152748 0.046558958 0.046753513 0.049189397 0.050668750 0.050788114 0.052411003 0.052625623 0.053860814 0.054651653 0.056936567 0.059023454 0.059432167 0.066447933 0.070827738 0.071947089 0.072513429 0.074398524 0.075232719 0.076499466 0.078868496 0.081754566 0.082979214 0.087987031 0.090381343 0.095352188 0.099805223 0.101213880 0.105991811 0.108050147 0.111810056 0.112607908 0.114689733 0.128958022 0.130815939 0.136242884 0.139439075 0.139926433 0.145459457 0.150039992 0.159667807 0.168391641 0.171902563 0.175311432 0.177895227 0.185081210 0.197511821 0.202904291 0.212316713 0.214881020 0.217080279 0.238694997 0.251724358 0.257255198 0.299915893 0.311163784 0.352888548 0.375824888 0.411414529 0.455251910 0.494545622 0.511979368 0.570712141 0.603520019 0.628072441 0.635514727 0.666495230 0.737074899 0.740491962 0.752123178 0.756525455 0.775239524 0.778011666 0.778861171 0.786471818 0.787385892 0.789174430 0.798695965 0.803899087 0.814617783 0.817714992 0.840041541 0.842665985 0.853283879 0.859902784 0.862418151 0.891919032 0.892631484 0.896898236 0.906450791 0.911031515 0.915874888 0.920822343 0.966121929 1.355935180 1.447715483</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="-0.70034975" y3="-1.01013997" z3="3.50947724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39301033" y3="-0.63954793" z3="4.50267093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.20882336" y3="-1.34610759" z3="2.97626479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.35866458" y3="-1.87683154" z3="3.68870804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.43056008" y3="0.08120052" z3="2.72781983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.60150701" y3="-0.26531319" z3="1.68923991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.77045785" y3="0.96891568" z3="2.64848002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.77304137" y3="0.50634435" z3="3.33541409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47755116" y3="-0.34304072" z3="3.29311446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.19237151" y3="1.3174869" z3="2.71036598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70284305" y3="0.95532518" z3="4.79366242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.5381208" y3="1.64638736" z3="5.03247247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.78008481" y3="1.53371271" z3="4.99190514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8474239" y3="-0.18442155" z3="5.81252363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52583644" y3="-0.91443715" z3="8.2204253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.22572216" y3="-1.71548193" z3="7.92020902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.90161997" y3="-0.50366457" z3="9.18287531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.14972966" y3="-1.54842151" z3="8.49298715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.22457582" y3="-2.20810078" z3="9.3796711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42974288" y3="-0.7498717" z3="8.75951028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.60098462" y3="-2.33760584" z3="7.30715152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.6365355" y3="-1.68909999" z3="6.4161102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.28442865" y3="-3.17863303" z3="7.08122319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.82547009" y3="-2.86396777" z3="7.48452872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.51228076" y3="-2.0061842" z3="7.65848173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.15214579" y3="-3.32973672" z3="6.52964431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99255095" y3="-3.8862045" z3="8.6099586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31159989" y3="-4.73952724" z3="8.46028841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02320392" y3="-4.28294827" z3="8.64820625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.7645996" y3="-3.45172429" z3="9.5944806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35749685" y3="-1.26573893" z3="5.44583849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55131515" y3="0.14739978" z3="7.15550412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92488998" y3="1.03296749" z3="7.32433545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39206731" y3="1.42506359" z3="8.55525055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.33945729" y3="0.81388776" z3="9.47619878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44175121" y3="1.74713046" z3="8.42381649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7793604" y3="2.32967264" z3="8.71281669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88657728" y3="0.64429048" z3="7.34290402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55679038" y3="-0.21536527" z3="7.15054053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.92735375" y3="1.29467249" z3="6.45218873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44697333" y3="0.1416264" z3="7.48216603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.19422033" y3="-0.48577502" z3="6.60687919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34858445" y3="-0.50405482" z3="8.37464773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45437209" y3="1.30580433" z3="7.57517006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57400003" y3="2.29064446" z3="6.83718941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98427145" y3="1.42986965" z3="8.58457133">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7003,-1.0101,3.5095;-.393,-.6395,4.5027;.2088,-1.3461,2.9763;-1.3587,-1.8768,3.6887;-1.4306,.0812,2.7278;-1.6015,-.2653,1.6892;-.7705,.9689,2.6485;-2.773,.5063,3.3354;-3.4776,-.343,3.2931;-3.1924,1.3175,2.7104;-2.7028,.9553,4.7937;-3.5381,1.6464,5.0325;-1.7801,1.5337,4.9919;-2.8474,-.1844,5.8125;-2.5258,-.9144,8.2204;-3.2257,-1.7155,7.9202;-2.9016,-.5037,9.1829;-1.1497,-1.5484,8.493;-1.2246,-2.2081,9.3797;-.4297,-.7499,8.7595;-.601,-2.3376,7.3072;-.6365,-1.6891,6.4161;-1.2844,-3.1786,7.0812;.8255,-2.864,7.4845;1.5123,-2.0062,7.6585;1.1521,-3.3297,6.5296;.9926,-3.8862,8.61;.3116,-4.7395,8.4603;2.0232,-4.2829,8.6482;.7646,-3.4517,9.5945;-3.3575,-1.2657,5.4458;-2.5513,.1474,7.1555;-1.9249,1.033,7.3243;-7.3921,1.4251,8.5553;-7.3395,.8139,9.4762;-8.4418,1.7471,8.4238;-6.7794,2.3297,8.7128;-6.8866,.6443,7.3429;-7.5568,-.2154,7.1505;-6.9274,1.2947,6.4522;-5.447,.1416,7.4822;-5.1942,-.4858,6.6069;-5.3486,-.5041,8.3746;-4.4544,1.3058,7.5752;-4.574,2.2906,6.8372;-3.9843,1.4299,8.5846;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724336928144</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006403871331 0.001250114215 0.026973976888 0.008511338950</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.007903729 -0.003676053 0.000183279 0.000271351 0.000356708 0.000520155 0.000769468 0.001145927 0.001400426 0.001804352 0.002442419 0.002877726 0.003263823 0.003560761 0.003833106 0.004990698 0.005225620 0.005835043 0.006679806 0.007364381 0.007982673 0.010941831 0.012895316 0.014030294 0.016526738 0.018379851 0.021010084 0.022934478 0.025258092 0.031053373 0.032763603 0.033814423 0.035192257 0.036494149 0.040154935 0.042212232 0.045152755 0.046575586 0.047035882 0.049261701 0.050705622 0.050801830 0.052444778 0.052721337 0.053860915 0.054652185 0.056973950 0.059181877 0.059467723 0.066462552 0.070828887 0.071942929 0.072512556 0.074413505 0.075233936 0.076505684 0.078875936 0.081756862 0.082978935 0.088028792 0.090383436 0.095363640 0.099947329 0.101390903 0.106060066 0.108061416 0.111809852 0.112846104 0.114689847 0.128960806 0.130820931 0.136244753 0.139465760 0.140024985 0.145471544 0.150083794 0.159685067 0.168721060 0.172187614 0.175632511 0.177910050 0.185112958 0.197699056 0.202904634 0.212313939 0.214902757 0.217087108 0.238702413 0.251731942 0.257269213 0.299925719 0.311167509 0.352888508 0.375828255 0.411606066 0.456554974 0.494636415 0.513553086 0.573564397 0.606515532 0.628072471 0.635544364 0.666606343 0.737089465 0.740653480 0.753048696 0.756525060 0.775239349 0.778021430 0.778866598 0.786486246 0.788316037 0.791238297 0.799409787 0.805171770 0.814618228 0.817744542 0.840041227 0.842673453 0.853305352 0.859929143 0.862447862 0.891923374 0.892632150 0.896897737 0.906449681 0.911031644 0.915886127 0.920820915 0.966125199 1.355935121 1.447716843</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="-0.68656372" y3="-0.99866173" z3="3.52081535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.38210186" y3="-0.62244413" z3="4.51257238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.22462689" y3="-1.33347782" z3="2.99061462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.34171613" y3="-1.86659455" z3="3.70344746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.42087189" y3="0.08479658" z3="2.73211172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58543074" y3="-0.26683074" z3="1.69413119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.76689841" y3="0.97684204" z3="2.65196148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.76896998" y3="0.50170895" z3="3.33265722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46731762" y3="-0.35242229" z3="3.28894566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.19135882" y3="1.30828935" z3="2.70404374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70778389" y3="0.95369907" z3="4.79014695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.54803837" y3="1.63954373" z3="5.02622992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.78989551" y3="1.53825347" z3="4.99097649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84957137" y3="-0.18431988" z3="5.81024981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52661479" y3="-0.91094742" z3="8.21915159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.22511559" y3="-1.71216536" z3="7.92037848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.90069144" y3="-0.50157311" z3="9.18140973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15033341" y3="-1.54582503" z3="8.48839947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.22258232" y3="-2.19858963" z3="9.38214939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4239553" y3="-0.7469495" z3="8.74388682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61336064" y3="-2.34814216" z3="7.30315733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.65961465" y3="-1.7103474" z3="6.40382607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.30087659" y3="-3.19323175" z3="7.09761027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81542105" y3="-2.87376002" z3="7.46919279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.49717206" y3="-2.02271967" z3="7.6413518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.14026085" y3="-3.33582463" z3="6.52184486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99223802" y3="-3.88389184" z3="8.60328921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30187995" y3="-4.74470567" z3="8.4828192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0240529" y3="-4.27896292" z3="8.63798252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.78014119" y3="-3.42475031" z3="9.589526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35443588" y3="-1.26828823" z3="5.44562577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55848266" y3="0.15207222" z3="7.15472184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92958683" y3="1.03622942" z3="7.32104135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38864472" y3="1.42555477" z3="8.56151315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.3326173" y3="0.81542034" z3="9.48299917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43940925" y3="1.74661191" z3="8.43289218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.77618919" y3="2.33108495" z3="8.71634875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88681086" y3="0.64360725" z3="7.34805111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.55819045" y3="-0.21600559" z3="7.15889442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93099074" y3="1.29328587" z3="6.45696245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4471032" y3="0.13971025" z3="7.48191745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.19911963" y3="-0.487489" z3="6.60554098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34719619" y3="-0.50651034" z3="8.37369043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45069137" y3="1.30162446" z3="7.57043857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5734573" y3="2.28619699" z3="6.83046825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.9871731" y3="1.43135534" z3="8.58190285">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6866,-.9987,3.5208;-.3821,-.6224,4.5126;.2246,-1.3335,2.9906;-1.3417,-1.8666,3.7034;-1.4209,.0848,2.7321;-1.5854,-.2668,1.6941;-.7669,.9768,2.652;-2.769,.5017,3.3327;-3.4673,-.3524,3.2889;-3.1914,1.3083,2.704;-2.7078,.9537,4.7901;-3.548,1.6395,5.0262;-1.7899,1.5383,4.991;-2.8496,-.1843,5.8102;-2.5266,-.9109,8.2192;-3.2251,-1.7122,7.9204;-2.9007,-.5016,9.1814;-1.1503,-1.5458,8.4884;-1.2226,-2.1986,9.3821;-.424,-.7469,8.7439;-.6134,-2.3481,7.3032;-.6596,-1.7103,6.4038;-1.3009,-3.1932,7.0976;.8154,-2.8738,7.4692;1.4972,-2.0227,7.6414;1.1403,-3.3358,6.5218;.9922,-3.8839,8.6033;.3019,-4.7447,8.4828;2.0241,-4.279,8.638;.7801,-3.4248,9.5895;-3.3544,-1.2683,5.4456;-2.5585,.1521,7.1547;-1.9296,1.0362,7.321;-7.3886,1.4256,8.5615;-7.3326,.8154,9.483;-8.4394,1.7466,8.4329;-6.7762,2.3311,8.7163;-6.8868,.6436,7.3481;-7.5582,-.216,7.1589;-6.931,1.2933,6.457;-5.4471,.1397,7.4819;-5.1991,-.4875,6.6055;-5.3472,-.5065,8.3737;-4.4507,1.3016,7.5704;-4.5735,2.2862,6.8305;-3.9872,1.4314,8.5819;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724343962269</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008767104259 0.001154958716 0.034050511655 0.008513933854</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.008245840 -0.003213324 0.000186214 0.000271751 0.000357995 0.000522848 0.000770533 0.001146935 0.001400100 0.001815833 0.002444887 0.002877860 0.003291015 0.003598220 0.003833121 0.004995336 0.005256711 0.005857814 0.006688552 0.007372053 0.007993056 0.010961150 0.012917533 0.014047334 0.016643650 0.018373180 0.021096319 0.022931714 0.025364710 0.031201097 0.032798798 0.033819270 0.035296552 0.037093536 0.042185862 0.043098199 0.045155853 0.046590191 0.047482837 0.049289825 0.050724182 0.050823800 0.052461175 0.052980303 0.053872440 0.054651793 0.056990338 0.059238177 0.059514423 0.066467867 0.070830986 0.071954369 0.072513095 0.074438301 0.075233659 0.076501082 0.078885894 0.081759638 0.082978860 0.088063641 0.090385038 0.095371391 0.100065827 0.101652849 0.106085408 0.108068273 0.111810098 0.113331051 0.114690553 0.128960210 0.130821887 0.136267477 0.139465530 0.140035401 0.145470630 0.150080908 0.159690392 0.168762387 0.172221459 0.175966439 0.177939782 0.185253406 0.197759913 0.202910617 0.212322104 0.214909680 0.217100391 0.238723090 0.251751536 0.257268408 0.299971360 0.311178236 0.352899385 0.375833666 0.411736330 0.456994114 0.494657549 0.514039304 0.575247312 0.613443321 0.628075430 0.635628026 0.666614670 0.737089949 0.740722637 0.753497625 0.756525163 0.775259036 0.778032566 0.778875933 0.786488145 0.788407472 0.792335783 0.799856142 0.806978342 0.814634652 0.817755345 0.840043441 0.842678675 0.853408953 0.860110783 0.862866769 0.891938361 0.892647631 0.896997360 0.906461171 0.911032055 0.915893728 0.920877774 0.966128530 1.355970989 1.447737189</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="-0.674738" y3="-0.98884868" z3="3.5326162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.37487203" y3="-0.60601304" z3="4.52333515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.23949237" y3="-1.32341429" z3="3.00717549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.32729072" y3="-1.85800213" z3="3.7172725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41052911" y3="0.08781127" z3="2.73692803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.56756809" y3="-0.26739592" z3="1.69931957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.76103735" y3="0.98265369" z3="2.65769131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.76372626" y3="0.49858891" z3="3.3297818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.45705372" y3="-0.35945761" z3="3.28485032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.18728804" y3="1.3014906" z3="2.69754071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71214843" y3="0.95326871" z3="4.78681963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.55784311" y3="1.63436744" z3="5.01566811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.79902678" y3="1.54434978" z3="4.99042691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85090165" y3="-0.18543876" z3="5.8080318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52530977" y3="-0.90964899" z3="8.21764373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.23002401" y3="-1.7096621" z3="7.92479372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.89450136" y3="-0.49264304" z3="9.18039712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15028584" y3="-1.54747053" z3="8.48349411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.21596264" y3="-2.18746691" z3="9.38926385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41756587" y3="-0.74497" z3="8.71970347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62540365" y3="-2.36220674" z3="7.30182875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.67696544" y3="-1.73001215" z3="6.40335928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.31024812" y3="-3.20419227" z3="7.1021872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.80417111" y3="-2.88350091" z3="7.46346336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.49165139" y3="-2.02231585" z3="7.60730129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.11446618" y3="-3.3661115" z3="6.5141148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99388402" y3="-3.87987919" z3="8.60857318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30864785" y3="-4.73644056" z3="8.49181354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02691783" y3="-4.27416217" z3="8.63488868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.78430265" y3="-3.4216009" z3="9.58798866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35959001" y3="-1.268548" z3="5.44277517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55007705" y3="0.14754863" z3="7.14866826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92897915" y3="1.03713543" z3="7.31643204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38783383" y3="1.42383713" z3="8.56744952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32665797" y3="0.81431762" z3="9.48892343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43874862" y3="1.74459831" z3="8.4442056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.77492193" y3="2.32950447" z3="8.71873135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89167782" y3="0.64147192" z3="7.35224518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.56235703" y3="-0.21921564" z3="7.1665118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94005387" y3="1.29046859" z3="6.46085052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45002927" y3="0.14130492" z3="7.48160699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.20035436" y3="-0.48589398" z3="6.60493337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34373988" y3="-0.50375409" z3="8.37364591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46249185" y3="1.30968235" z3="7.56907172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.58382751" y3="2.29014997" z3="6.82774351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98587207" y3="1.43617245" z3="8.5758216">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6747,-.9888,3.5326;-.3749,-.606,4.5233;.2395,-1.3234,3.0072;-1.3273,-1.858,3.7173;-1.4105,.0878,2.7369;-1.5676,-.2674,1.6993;-.761,.9827,2.6577;-2.7637,.4986,3.3298;-3.4571,-.3595,3.2849;-3.1873,1.3015,2.6975;-2.7121,.9533,4.7868;-3.5578,1.6344,5.0157;-1.799,1.5443,4.9904;-2.8509,-.1854,5.808;-2.5253,-.9096,8.2176;-3.23,-1.7097,7.9248;-2.8945,-.4926,9.1804;-1.1503,-1.5475,8.4835;-1.216,-2.1875,9.3893;-.4176,-.745,8.7197;-.6254,-2.3622,7.3018;-.677,-1.73,6.4034;-1.3102,-3.2042,7.1022;.8042,-2.8835,7.4635;1.4917,-2.0223,7.6073;1.1145,-3.3661,6.5141;.9939,-3.8799,8.6086;.3086,-4.7364,8.4918;2.0269,-4.2742,8.6349;.7843,-3.4216,9.588;-3.3596,-1.2685,5.4428;-2.5501,.1475,7.1487;-1.929,1.0371,7.3164;-7.3878,1.4238,8.5674;-7.3267,.8143,9.4889;-8.4387,1.7446,8.4442;-6.7749,2.3295,8.7187;-6.8917,.6415,7.3522;-7.5624,-.2192,7.1665;-6.9401,1.2905,6.4609;-5.45,.1413,7.4816;-5.2004,-.4859,6.6049;-5.3437,-.5038,8.3736;-4.4625,1.3097,7.5691;-4.5838,2.2901,6.8277;-3.9859,1.4362,8.5758;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724344631065</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008702672889 0.001132834494 0.023606954071 0.008511485857</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.009283825 -0.002820418 0.000187727 0.000278836 0.000360895 0.000529424 0.000768126 0.001152082 0.001399517 0.001814799 0.002494187 0.002879337 0.003326505 0.003601986 0.003834182 0.004995647 0.005358585 0.005858970 0.006721488 0.007398475 0.007999104 0.010960638 0.012942126 0.014067017 0.016860609 0.018404977 0.021113578 0.022942768 0.025408337 0.031357014 0.032946776 0.033828456 0.035406004 0.038232952 0.042215564 0.044877860 0.045254213 0.046606494 0.048164026 0.049293293 0.050727419 0.050825289 0.052467914 0.053347549 0.053936771 0.054652544 0.056989321 0.059250218 0.059537429 0.066463944 0.070830769 0.071964408 0.072523564 0.074472729 0.075238482 0.076566667 0.078886783 0.081758605 0.082978747 0.088066495 0.090385106 0.095370293 0.100135750 0.101954002 0.106082398 0.108066946 0.111811280 0.113715325 0.114693272 0.128963130 0.130824734 0.136274926 0.139468221 0.140039211 0.145580538 0.150130707 0.159696073 0.168760361 0.172223889 0.176149512 0.177956116 0.185452655 0.197757852 0.202915641 0.212306451 0.214899744 0.217123886 0.238747453 0.251748562 0.257267970 0.299962364 0.311180143 0.352904524 0.375843187 0.411800894 0.457022909 0.494656904 0.514030362 0.575392585 0.621133128 0.628115265 0.636823377 0.666783699 0.737089944 0.741342341 0.753543102 0.756527312 0.775539550 0.778061218 0.778893653 0.786493437 0.788433719 0.792645527 0.800029692 0.807872595 0.814685136 0.817895160 0.840052114 0.842683710 0.853461985 0.860206898 0.863348397 0.891938216 0.892676680 0.897185073 0.906465955 0.911032235 0.915894407 0.920916890 0.966132477 1.356223892 1.447796800</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="-0.6616233" y3="-0.98068403" z3="3.54385238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.36812471" y3="-0.59205228" z3="4.53420682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.2572055" y3="-1.31195169" z3="3.0239827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.30932259" y3="-1.85405817" z3="3.72853447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.40091011" y3="0.088906" z3="2.74083338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.55132688" y3="-0.27121673" z3="1.70375533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.756427" y3="0.98781763" z3="2.66109039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75913591" y3="0.49426758" z3="3.32650785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44829434" y3="-0.36708666" z3="3.27948548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.18380211" y3="1.29394901" z3="2.69076237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71647236" y3="0.95199071" z3="4.78291621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.56704594" y3="1.62837041" z3="5.01082895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.80786319" y3="1.54871561" z3="4.99062738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85476409" y3="-0.1834803" z3="5.80532091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52993265" y3="-0.90276815" z3="8.21694463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.23644572" y3="-1.70221441" z3="7.9285249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.89237521" y3="-0.4865652" z3="9.18176902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.1532442" y3="-1.54315754" z3="8.47593459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.21745189" y3="-2.18406048" z3="9.37589356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42213023" y3="-0.74787833" z3="8.71379654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63623397" y3="-2.3670063" z3="7.29822359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.70057239" y3="-1.74959611" z3="6.38385997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.3264632" y3="-3.21996695" z3="7.12475176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.79518995" y3="-2.88804383" z3="7.45165273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47966728" y3="-2.03078873" z3="7.58928357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.10107556" y3="-3.37559497" z3="6.50765826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99407415" y3="-3.87431441" z3="8.60292175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30607745" y3="-4.73665911" z3="8.50722616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02688716" y3="-4.26736271" z3="8.62666551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.79624773" y3="-3.40180784" z3="9.58231008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35415747" y3="-1.27035499" z3="5.44403842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56830473" y3="0.15882219" z3="7.15038632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.93555498" y3="1.04065895" z3="7.31294581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38240725" y3="1.42306011" z3="8.57562594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.317308" y3="0.81330256" z3="9.49675502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43497083" y3="1.74204167" z3="8.4561227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.77027268" y3="2.32973187" z3="8.72472242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.88922488" y3="0.6416356" z3="7.35827349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.56141088" y3="-0.21870982" z3="7.17475572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94146801" y3="1.2910976" z3="6.46748233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.44808239" y3="0.13881552" z3="7.48055155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.20695739" y3="-0.48653556" z3="6.6013111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34184328" y3="-0.50870513" z3="8.37054758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.44919948" y3="1.29963519" z3="7.56173824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57773516" y3="2.28289521" z3="6.81820595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99153418" y3="1.43736324" z3="8.57430442">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6616,-.9807,3.5439;-.3681,-.5921,4.5342;.2572,-1.312,3.024;-1.3093,-1.8541,3.7285;-1.4009,.0889,2.7408;-1.5513,-.2712,1.7038;-.7564,.9878,2.6611;-2.7591,.4943,3.3265;-3.4483,-.3671,3.2795;-3.1838,1.2939,2.6908;-2.7165,.952,4.7829;-3.567,1.6284,5.0108;-1.8079,1.5487,4.9906;-2.8548,-.1835,5.8053;-2.5299,-.9028,8.2169;-3.2364,-1.7022,7.9285;-2.8924,-.4866,9.1818;-1.1532,-1.5432,8.4759;-1.2175,-2.1841,9.3759;-.4221,-.7479,8.7138;-.6362,-2.367,7.2982;-.7006,-1.7496,6.3839;-1.3265,-3.22,7.1248;.7952,-2.888,7.4517;1.4797,-2.0308,7.5893;1.1011,-3.3756,6.5077;.9941,-3.8743,8.6029;.3061,-4.7367,8.5072;2.0269,-4.2674,8.6267;.7962,-3.4018,9.5823;-3.3542,-1.2704,5.444;-2.5683,.1588,7.1504;-1.9356,1.0407,7.3129;-7.3824,1.4231,8.5756;-7.3173,.8133,9.4968;-8.435,1.742,8.4561;-6.7703,2.3297,8.7247;-6.8892,.6416,7.3583;-7.5614,-.2187,7.1748;-6.9415,1.2911,6.4675;-5.4481,.1388,7.4806;-5.207,-.4865,6.6013;-5.3418,-.5087,8.3705;-4.4492,1.2996,7.5617;-4.5777,2.2829,6.8182;-3.9915,1.4374,8.5743;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724346653237</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006769954398 0.001065295035 0.032778563079 0.008511327599</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.011142921 -0.001909199 0.000191129 0.000278283 0.000360718 0.000529298 0.000765493 0.001153027 0.001399658 0.001814521 0.002549175 0.002905317 0.003323161 0.003609640 0.003840554 0.004999503 0.005440250 0.005859060 0.006824374 0.007500817 0.008052758 0.010968324 0.012955779 0.014068609 0.017006085 0.018440387 0.021123743 0.022956246 0.025415183 0.031421709 0.033109988 0.033836886 0.035486984 0.039828372 0.042269702 0.045078735 0.045804307 0.046637227 0.048619115 0.049558014 0.050726568 0.050825018 0.052477123 0.053541839 0.054095732 0.054652596 0.056991898 0.059246853 0.059532462 0.066461490 0.070833552 0.071967397 0.072535546 0.074517963 0.075238568 0.076676359 0.078950438 0.081760420 0.082978761 0.088066276 0.090385213 0.095380219 0.100175457 0.102287383 0.106129998 0.108076301 0.111814672 0.113800194 0.114695450 0.128974854 0.130849375 0.136276270 0.139497251 0.140166348 0.145791720 0.150202760 0.159716185 0.168781744 0.172226561 0.176208247 0.177958548 0.185606237 0.197764398 0.202917373 0.212297267 0.214901836 0.217310019 0.238771506 0.251747766 0.257265904 0.299975740 0.311179366 0.352910366 0.375855463 0.411844353 0.457031026 0.494659684 0.514154008 0.575515020 0.624600503 0.628235101 0.640251144 0.667496165 0.737091940 0.742260394 0.753586354 0.756528869 0.775986446 0.778128722 0.778928665 0.786498776 0.788432850 0.792672341 0.800029995 0.807893739 0.814724683 0.818128463 0.840072038 0.842684166 0.853486533 0.860288288 0.863706717 0.891944179 0.892708598 0.897323310 0.906497414 0.911033105 0.915894866 0.920977480 0.966150458 1.356782730 1.447981068</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="-0.65070231" y3="-0.97372856" z3="3.55546236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.36535993" y3="-0.58219724" z3="4.54671463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.27264663" y3="-1.3012025" z3="3.04143224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.29535935" y3="-1.84929613" z3="3.73764081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.39048211" y3="0.08996236" z3="2.7455954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.53487352" y3="-0.27464661" z3="1.70922425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.74932391" y3="0.9910118" z3="2.66537541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75293364" y3="0.49170942" z3="3.32355125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43854695" y3="-0.37257871" z3="3.27664775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.17748237" y3="1.28807181" z3="2.68343212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71831466" y3="0.95301743" z3="4.77901546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.57184461" y3="1.62694061" z3="4.99854676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.81296416" y3="1.55344161" z3="4.988097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85497687" y3="-0.18359917" z3="5.80279262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.52814907" y3="-0.90319384" z3="8.21421205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.23563327" y3="-1.70093198" z3="7.92659892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.89216002" y3="-0.48345799" z3="9.17611804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15485395" y3="-1.54631312" z3="8.474582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.2143131" y3="-2.17470751" z3="9.38855664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41458508" y3="-0.74544789" z3="8.69228456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64886909" y3="-2.38040704" z3="7.29775625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.71650836" y3="-1.76508958" z3="6.38917654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.3377074" y3="-3.2258193" z3="7.12630013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.78460937" y3="-2.89943072" z3="7.44057535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.4737673" y3="-2.03812748" z3="7.55650501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.07862545" y3="-3.39801195" z3="6.49725643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99540985" y3="-3.87022728" z3="8.60430148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30826346" y3="-4.73491728" z3="8.52456043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02877428" y3="-4.26130106" z3="8.6252298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.80381957" y3="-3.38311469" z3="9.5784551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36090791" y3="-1.26822781" z3="5.43899198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55477783" y3="0.15200943" z3="7.14312704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.93370393" y3="1.04210058" z3="7.30877049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38202386" y3="1.41850777" z3="8.5843982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.31124268" y3="0.80698011" z3="9.50375803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43472248" y3="1.73741127" z3="8.47147543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76954196" y3="2.32485861" z3="8.73243913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89528336" y3="0.64013023" z3="7.36295373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.56626572" y3="-0.22100454" z3="7.18094816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.95219465" y3="1.29114158" z3="6.47364684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45185058" y3="0.14206931" z3="7.47890626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.20812643" y3="-0.48271997" z3="6.59882746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33711161" y3="-0.50488165" z3="8.36859024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46602364" y3="1.31225548" z3="7.56089673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.59048512" y3="2.290097" z3="6.81674013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98967926" y3="1.44332142" z3="8.56742163">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6507,-.9737,3.5555;-.3654,-.5822,4.5467;.2726,-1.3012,3.0414;-1.2954,-1.8493,3.7376;-1.3905,.09,2.7456;-1.5349,-.2746,1.7092;-.7493,.991,2.6654;-2.7529,.4917,3.3236;-3.4385,-.3726,3.2766;-3.1775,1.2881,2.6834;-2.7183,.953,4.779;-3.5718,1.6269,4.9985;-1.813,1.5534,4.9881;-2.855,-.1836,5.8028;-2.5281,-.9032,8.2142;-3.2356,-1.7009,7.9266;-2.8922,-.4835,9.1761;-1.1549,-1.5463,8.4746;-1.2143,-2.1747,9.3886;-.4146,-.7454,8.6923;-.6489,-2.3804,7.2978;-.7165,-1.7651,6.3892;-1.3377,-3.2258,7.1263;.7846,-2.8994,7.4406;1.4738,-2.0381,7.5565;1.0786,-3.398,6.4973;.9954,-3.8702,8.6043;.3083,-4.7349,8.5246;2.0288,-4.2613,8.6252;.8038,-3.3831,9.5785;-3.3609,-1.2682,5.439;-2.5548,.152,7.1431;-1.9337,1.0421,7.3088;-7.382,1.4185,8.5844;-7.3112,.807,9.5038;-8.4347,1.7374,8.4715;-6.7695,2.3249,8.7324;-6.8953,.6401,7.363;-7.5663,-.221,7.1809;-6.9522,1.2911,6.4736;-5.4519,.1421,7.4789;-5.2081,-.4827,6.5988;-5.3371,-.5049,8.3686;-4.466,1.3123,7.5609;-4.5905,2.2901,6.8167;-3.9897,1.4433,8.5674;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724358010899</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004122242174 0.000842835256 0.024987450424 0.008513967246</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.012584717 -0.001392270 0.000196773 0.000281243 0.000381464 0.000529170 0.000763492 0.001156701 0.001401546 0.001814388 0.002583463 0.002951925 0.003355909 0.003622654 0.003832004 0.004998492 0.005474367 0.005859351 0.006894591 0.007624952 0.008350990 0.010966381 0.012971387 0.014068642 0.017056670 0.018450031 0.021131775 0.022959316 0.025414679 0.031437074 0.033192654 0.033839574 0.035530063 0.041082753 0.042487063 0.045070769 0.045911217 0.046651754 0.048610959 0.049810543 0.050726245 0.050830250 0.052485993 0.053620831 0.054131442 0.054658136 0.056993240 0.059244084 0.059531093 0.066466724 0.070835105 0.071963273 0.072544879 0.074528143 0.075238120 0.076741859 0.079104969 0.081760784 0.082978916 0.088067407 0.090392298 0.095400751 0.100184247 0.102414314 0.106215802 0.108121899 0.111816497 0.113826717 0.114695130 0.128980151 0.130882243 0.136324353 0.139519728 0.140411935 0.145996197 0.150241988 0.159741481 0.168780525 0.172225031 0.176264696 0.177959789 0.185685919 0.197786563 0.202919937 0.212314478 0.214888131 0.217372801 0.238886028 0.251764857 0.257266840 0.300282735 0.311249665 0.352991885 0.375898408 0.411853747 0.457138735 0.494666400 0.514381409 0.575991988 0.625032926 0.628277953 0.642121852 0.668204903 0.737106352 0.742590625 0.753781565 0.756530505 0.776508252 0.778217647 0.779017562 0.786503993 0.788439681 0.793048585 0.800124580 0.808111451 0.814742164 0.818347088 0.840081281 0.842693598 0.853575891 0.860298619 0.863698808 0.891944289 0.892708648 0.897323969 0.906559507 0.911033257 0.915896987 0.920976887 0.966177901 1.357219138 1.448162537</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="-0.63708524" y3="-0.96826259" z3="3.56677735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.36230814" y3="-0.57256594" z3="4.55989333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.29279241" y3="-1.29047037" z3="3.06091323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.27700742" y3="-1.84849198" z3="3.74508857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.37738911" y3="0.08951894" z3="2.74960813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.51373383" y3="-0.27828924" z3="1.71337916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73987686" y3="0.9931653" z3="2.67127312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.74533644" y3="0.4863795" z3="3.31876636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42729033" y3="-0.38063577" z3="3.26894784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.16971674" y3="1.27964795" z3="2.67482061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.72116866" y3="0.95090273" z3="4.77352958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.58032636" y3="1.62032577" z3="4.98959135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.82027235" y3="1.55753373" z3="4.98697363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85815848" y3="-0.18284871" z3="5.79883667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.53309899" y3="-0.8965501" z3="8.21275689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24585444" y3="-1.69371959" z3="7.93145623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.88936313" y3="-0.47283507" z3="9.17729462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.15858489" y3="-1.54185762" z3="8.46757392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.2151136" y3="-2.16607717" z3="9.38259286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41790734" y3="-0.74459266" z3="8.68034166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.66080814" y3="-2.38672138" z3="7.29551168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.74149581" y3="-1.78450283" z3="6.37385735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.35017482" y3="-3.24224271" z3="7.14560733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.77369176" y3="-2.90061167" z3="7.43566034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.45853696" y3="-2.0382045" z3="7.54275416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.06368969" y3="-3.40635563" z3="6.49548115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99473641" y3="-3.86481914" z3="8.59972748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.30921989" y3="-4.72561436" z3="8.52481396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.02989263" y3="-4.25549897" z3="8.61056776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.80868913" y3="-3.38080243" z3="9.57121815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35865381" y3="-1.27012552" z3="5.43849072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56712311" y3="0.15983309" z3="7.14149864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.938454" y3="1.04476559" z3="7.30367238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37738428" y3="1.41564846" z3="8.59710967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.29957197" y3="0.80284924" z3="9.51537898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43219199" y3="1.73148965" z3="8.49046018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7668906" y3="2.32418257" z3="8.74312603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89541133" y3="0.63993602" z3="7.37155077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.56676551" y3="-0.22195977" z3="7.19207446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.9588274" y3="1.29239885" z3="6.48342211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4512666" y3="0.14180075" z3="7.47749694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21524147" y3="-0.48019477" z3="6.5941739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3328368" y3="-0.50763962" z3="8.36459221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45920925" y3="1.30797734" z3="7.55267478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.58949208" y3="2.28584978" z3="6.80462361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99382638" y3="1.44874108" z3="8.56192839">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6371,-.9683,3.5668;-.3623,-.5726,4.5599;.2928,-1.2905,3.0609;-1.277,-1.8485,3.7451;-1.3774,.0895,2.7496;-1.5137,-.2783,1.7134;-.7399,.9932,2.6713;-2.7453,.4864,3.3188;-3.4273,-.3806,3.2689;-3.1697,1.2796,2.6748;-2.7212,.9509,4.7735;-3.5803,1.6203,4.9896;-1.8203,1.5575,4.987;-2.8582,-.1828,5.7988;-2.5331,-.8966,8.2128;-3.2459,-1.6937,7.9315;-2.8894,-.4728,9.1773;-1.1586,-1.5419,8.4676;-1.2151,-2.1661,9.3826;-.4179,-.7446,8.6803;-.6608,-2.3867,7.2955;-.7415,-1.7845,6.3739;-1.3502,-3.2422,7.1456;.7737,-2.9006,7.4357;1.4585,-2.0382,7.5428;1.0637,-3.4064,6.4955;.9947,-3.8648,8.5997;.3092,-4.7256,8.5248;2.0299,-4.2555,8.6106;.8087,-3.3808,9.5712;-3.3587,-1.2701,5.4385;-2.5671,.1598,7.1415;-1.9385,1.0448,7.3037;-7.3774,1.4156,8.5971;-7.2996,.8028,9.5154;-8.4322,1.7315,8.4905;-6.7669,2.3242,8.7431;-6.8954,.6399,7.3716;-7.5668,-.222,7.1921;-6.9588,1.2924,6.4834;-5.4513,.1418,7.4775;-5.2152,-.4802,6.5942;-5.3328,-.5076,8.3646;-4.4592,1.308,7.5527;-4.5895,2.2858,6.8046;-3.9938,1.4487,8.5619;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724350861773</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002965691897 0.000762028818 0.034591679880 0.008514698654</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.012937849 -0.001923535 0.000229078 0.000278846 0.000389071 0.000529104 0.000814504 0.001154858 0.001416042 0.001844745 0.002630076 0.003016040 0.003608045 0.003678254 0.003833801 0.005016993 0.005475863 0.005862058 0.006914255 0.007649861 0.009156695 0.010968655 0.013000665 0.014070093 0.017069311 0.018449452 0.021136255 0.022958429 0.025415733 0.031439646 0.033219106 0.033840073 0.035547584 0.041536236 0.042901199 0.045128015 0.045901997 0.046650591 0.048687349 0.049819931 0.050725830 0.050834374 0.052494415 0.053624186 0.054130109 0.054669291 0.056995168 0.059251260 0.059534155 0.066516316 0.070835317 0.071968227 0.072543196 0.074532473 0.075246892 0.076728471 0.079218216 0.081761254 0.082979191 0.088066580 0.090398631 0.095405502 0.100183774 0.102414551 0.106269751 0.108153573 0.111817650 0.114130490 0.114714089 0.128980058 0.130903832 0.136433185 0.139532945 0.140764202 0.146061965 0.150241502 0.159767648 0.168785506 0.172242406 0.176312683 0.177961243 0.185744802 0.198091705 0.202925055 0.212331785 0.214882048 0.217404231 0.238876610 0.251805947 0.257276131 0.300669262 0.311444081 0.353243685 0.375943613 0.412058421 0.457354138 0.494679781 0.514481179 0.576334687 0.625031454 0.628281116 0.642542759 0.668368406 0.737128200 0.742594605 0.753883225 0.756530125 0.776749752 0.778283563 0.779082249 0.786503897 0.788448198 0.793841282 0.800327906 0.808601722 0.814748490 0.818470046 0.840093350 0.842693650 0.854095369 0.860409321 0.863786879 0.891944722 0.892717334 0.897617726 0.906803600 0.911034094 0.915897681 0.921006249 0.966188363 1.357484667 1.448261708</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="-0.62875284" y3="-0.96652781" z3="3.57287781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.3645146" y3="-0.57441944" z3="4.56942542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.30649805" y3="-1.28270027" z3="3.07342974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.26607849" y3="-1.85014827" z3="3.74177158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.36569618" y3="0.09057691" z3="2.7536271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.49510775" y3="-0.27586337" z3="1.71645831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72924496" y3="0.99510499" z3="2.67975149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.73702777" y3="0.48472605" z3="3.31573634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.41702836" y3="-0.38355536" z3="3.26373662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.15932824" y3="1.27656642" z3="2.66896401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.72066577" y3="0.95045704" z3="4.77000578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.58100763" y3="1.61854792" z3="4.98085678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.82201971" y3="1.55810231" z3="4.98621108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85952893" y3="-0.18283867" z3="5.7960453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.53580449" y3="-0.89511867" z3="8.21083503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24954925" y3="-1.69062943" z3="7.93085057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.89102552" y3="-0.46967169" z3="9.17404969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.16344553" y3="-1.54507631" z3="8.46485515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.21964547" y3="-2.16670133" z3="9.38022178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4196738" y3="-0.75014018" z3="8.6732406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.67293308" y3="-2.39434084" z3="7.29370253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.75790228" y3="-1.79562246" z3="6.37445536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.36211814" y3="-3.24686481" z3="7.15010783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.76385735" y3="-2.90782615" z3="7.42169696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.45288881" y3="-2.04169705" z3="7.50816248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.04190033" y3="-3.42544245" z3="6.48242219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99842806" y3="-3.8556931" z3="8.60182081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3087023" y3="-4.72545998" z3="8.55607227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03253574" y3="-4.24494014" z3="8.60978862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.82780379" y3="-3.34807475" z3="9.5723277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36111197" y3="-1.26953665" z3="5.43460308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56646307" y3="0.15892012" z3="7.13777425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.94063832" y3="1.04601983" z3="7.30033779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37472826" y3="1.41015344" z3="8.60940051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.29147667" y3="0.79266116" z3="9.52362865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42985408" y3="1.72623171" z3="8.51106671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76362077" y3="2.31741386" z3="8.75686494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.8995542" y3="0.64134215" z3="7.37723002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57124085" y3="-0.21967288" z3="7.19736131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.96767645" y3="1.29792235" z3="6.49289355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45442943" y3="0.14417176" z3="7.4736631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22082052" y3="-0.47566824" z3="6.58770945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33059887" y3="-0.50711217" z3="8.35878427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46562148" y3="1.31243763" z3="7.54802578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.59424739" y3="2.28787423" z3="6.79898814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99640213" y3="1.45256881" z3="8.55604977">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6288,-.9665,3.5729;-.3645,-.5744,4.5694;.3065,-1.2827,3.0734;-1.2661,-1.8501,3.7418;-1.3657,.0906,2.7536;-1.4951,-.2759,1.7165;-.7292,.9951,2.6798;-2.737,.4847,3.3157;-3.417,-.3836,3.2637;-3.1593,1.2766,2.669;-2.7207,.9505,4.77;-3.581,1.6185,4.9809;-1.822,1.5581,4.9862;-2.8595,-.1828,5.796;-2.5358,-.8951,8.2108;-3.2495,-1.6906,7.9309;-2.891,-.4697,9.174;-1.1634,-1.5451,8.4649;-1.2196,-2.1667,9.3802;-.4197,-.7501,8.6732;-.6729,-2.3943,7.2937;-.7579,-1.7956,6.3745;-1.3621,-3.2469,7.1501;.7639,-2.9078,7.4217;1.4529,-2.0417,7.5082;1.0419,-3.4254,6.4824;.9984,-3.8557,8.6018;.3087,-4.7255,8.5561;2.0325,-4.2449,8.6098;.8278,-3.3481,9.5723;-3.3611,-1.2695,5.4346;-2.5665,.1589,7.1378;-1.9406,1.046,7.3003;-7.3747,1.4102,8.6094;-7.2915,.7927,9.5236;-8.4299,1.7262,8.5111;-6.7636,2.3174,8.7569;-6.8996,.6413,7.3772;-7.5712,-.2197,7.1974;-6.9677,1.2979,6.4929;-5.4544,.1442,7.4737;-5.2208,-.4757,6.5877;-5.3306,-.5071,8.3588;-4.4656,1.3124,7.548;-4.5942,2.2879,6.799;-3.9964,1.4526,8.556;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724329893689</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003717428234 0.000963989479 0.024220568287 0.008511865661</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.013102911 -0.002425426 0.000233913 0.000303487 0.000400313 0.000540662 0.000886406 0.001154113 0.001415398 0.001863863 0.002628347 0.003013827 0.003632765 0.003809482 0.004179556 0.005156042 0.005519147 0.005888275 0.006911881 0.007673785 0.010072723 0.011138441 0.013096820 0.014069681 0.017087972 0.018449320 0.021145435 0.022960931 0.025414999 0.031440956 0.033219428 0.033840062 0.035554189 0.041573962 0.043020461 0.045163706 0.046008634 0.046653230 0.048898821 0.049842652 0.050726519 0.050833714 0.052494104 0.053632429 0.054129766 0.054680239 0.056992624 0.059324005 0.059631272 0.066667547 0.070835555 0.071975727 0.072556112 0.074686808 0.075267397 0.076766617 0.079351406 0.081763863 0.082982092 0.088065781 0.090398432 0.095412668 0.100185621 0.102431603 0.106286699 0.108152482 0.111817862 0.114437509 0.114760424 0.128983745 0.130911095 0.136555047 0.139537682 0.141201723 0.146058077 0.150242896 0.159773895 0.168850795 0.172284156 0.176429852 0.177973651 0.185799730 0.199301229 0.202944887 0.212487047 0.215117323 0.217420649 0.238993739 0.251946174 0.257339933 0.301206873 0.311890906 0.353846490 0.376028327 0.412858091 0.457847765 0.494696872 0.514518404 0.576345673 0.625052368 0.628285538 0.642538207 0.668377225 0.737148418 0.742678902 0.753912768 0.756540216 0.777002906 0.778328424 0.779263639 0.786504085 0.788450137 0.794296916 0.800496321 0.808717256 0.814750470 0.818550427 0.840096659 0.842738383 0.855297428 0.860907557 0.864138489 0.891945361 0.892764142 0.898398977 0.907190203 0.911034841 0.915901638 0.921173623 0.966188382 1.357535107 1.448276529</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="-0.61428007" y3="-0.96310317" z3="3.58149106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.3631464" y3="-0.57139576" z3="4.58237743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.32915329" y3="-1.26983649" z3="3.09085459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.24534155" y3="-1.85383529" z3="3.73988152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.35302895" y3="0.09076438" z3="2.7571373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.4748541" y3="-0.27772792" z3="1.71904668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.7207931" y3="0.99948657" z3="2.68685272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.72989002" y3="0.47866158" z3="3.31117429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.4049818" y3="-0.39408022" z3="3.25809591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.15388653" y3="1.26696439" z3="2.6603364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.72236285" y3="0.94799041" z3="4.76464467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.58642353" y3="1.61371414" z3="4.9704841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.82680943" y3="1.55975549" z3="4.98453135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.86281154" y3="-0.18394621" z3="5.79182488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54048141" y3="-0.89443554" z3="8.20773154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.25244235" y3="-1.69084983" z3="7.92826719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.89594138" y3="-0.46969948" z3="9.17036553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.16772981" y3="-1.54197359" z3="8.4607085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.21824592" y3="-2.1535212" z3="9.38717871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41914333" y3="-0.74310595" z3="8.65352808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.68525258" y3="-2.40327678" z3="7.29292688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.78212285" y3="-1.81467631" z3="6.36556927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.37362451" y3="-3.26137127" z3="7.16493129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.75402464" y3="-2.90933836" z3="7.41717326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.436382" y3="-2.04351506" z3="7.4972702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.03092088" y3="-3.43008783" z3="6.48267385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="0.99756513" y3="-3.84812936" z3="8.59836127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31942752" y3="-4.71501634" z3="8.55061919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0334949" y3="-4.232421" z3="8.60769939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.82048372" y3="-3.34179271" z3="9.55986639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36242561" y3="-1.27133459" z3="5.4307111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57321609" y3="0.15981692" z3="7.1345545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.94542705" y3="1.04566201" z3="7.29630725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.36866486" y3="1.40789673" z3="8.62487707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.27950508" y3="0.78565648" z3="9.5356006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42434317" y3="1.72513372" z3="8.53519086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75610908" y3="2.31433021" z3="8.77293614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90226987" y3="0.64468399" z3="7.38561134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57627403" y3="-0.21463419" z3="7.20577892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.97498165" y3="1.30572853" z3="6.50469475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4572996" y3="0.1450813" z3="7.47086634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.23067112" y3="-0.4722945" z3="6.5816417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32942734" y3="-0.50882176" z3="8.35334165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46599136" y3="1.31174796" z3="7.54146925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.59582737" y3="2.28613898" z3="6.79017549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99939357" y3="1.45546311" z3="8.55052785">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6143,-.9631,3.5815;-.3631,-.5714,4.5824;.3292,-1.2698,3.0909;-1.2453,-1.8538,3.7399;-1.353,.0908,2.7571;-1.4749,-.2777,1.719;-.7208,.9995,2.6869;-2.7299,.4787,3.3112;-3.405,-.3941,3.2581;-3.1539,1.267,2.6603;-2.7224,.948,4.7646;-3.5864,1.6137,4.9705;-1.8268,1.5598,4.9845;-2.8628,-.1839,5.7918;-2.5405,-.8944,8.2077;-3.2524,-1.6908,7.9283;-2.8959,-.4697,9.1704;-1.1677,-1.542,8.4607;-1.2182,-2.1535,9.3872;-.4191,-.7431,8.6535;-.6853,-2.4033,7.2929;-.7821,-1.8147,6.3656;-1.3736,-3.2614,7.1649;.754,-2.9093,7.4172;1.4364,-2.0435,7.4973;1.0309,-3.4301,6.4827;.9976,-3.8481,8.5984;.3194,-4.715,8.5506;2.0335,-4.2324,8.6077;.8205,-3.3418,9.5599;-3.3624,-1.2713,5.4307;-2.5732,.1598,7.1346;-1.9454,1.0457,7.2963;-7.3687,1.4079,8.6249;-7.2795,.7857,9.5356;-8.4243,1.7251,8.5352;-6.7561,2.3143,8.7729;-6.9023,.6447,7.3856;-7.5763,-.2146,7.2058;-6.975,1.3057,6.5047;-5.4573,.1451,7.4709;-5.2307,-.4723,6.5816;-5.3294,-.5088,8.3533;-4.466,1.3117,7.5415;-4.5958,2.2861,6.7902;-3.9994,1.4555,8.5505;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724331503416</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003040337816 0.000851360007 0.028018480761 0.008515757423</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.013204883 -0.002059524 0.000237068 0.000300127 0.000399699 0.000544868 0.000893129 0.001155650 0.001416632 0.001869341 0.002642758 0.003013338 0.003687886 0.003815916 0.004475528 0.005271215 0.005665649 0.005935683 0.006930509 0.007775016 0.010409571 0.011544670 0.013251098 0.014077678 0.017146170 0.018449209 0.021183418 0.022969281 0.025423284 0.031441588 0.033221858 0.033840089 0.035556545 0.041590988 0.043017287 0.045160139 0.046061268 0.046656524 0.049003136 0.049967368 0.050726233 0.050833652 0.052494726 0.053629719 0.054135755 0.054677498 0.056990675 0.059325034 0.059678155 0.066819863 0.070835673 0.071991012 0.072615978 0.074938528 0.075392269 0.076919175 0.079518261 0.081775244 0.082981972 0.088068346 0.090403567 0.095415468 0.100191202 0.102458873 0.106287947 0.108158731 0.111819578 0.114451330 0.114763187 0.128991258 0.130911755 0.136636814 0.139537696 0.141707792 0.146130847 0.150242061 0.159774597 0.168885612 0.172327682 0.176480934 0.177985887 0.185892416 0.200873738 0.202994454 0.212529579 0.215523546 0.217552565 0.239021941 0.251975323 0.257450061 0.301312971 0.312149866 0.354389224 0.376067017 0.413941866 0.458463281 0.494703851 0.514519902 0.576411788 0.625099922 0.628289850 0.642930488 0.668700446 0.737149669 0.742833484 0.753950340 0.756567031 0.777301524 0.778490986 0.779474430 0.786506461 0.788453273 0.794846841 0.800531914 0.808874264 0.814751891 0.818553373 0.840098807 0.842737834 0.856142451 0.861334125 0.864303180 0.891966621 0.892807787 0.899024431 0.908021259 0.911035362 0.915921274 0.921344313 0.966188912 1.357537484 1.448276200</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="-0.60559485" y3="-0.96085965" z3="3.5876807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.36267346" y3="-0.57167124" z3="4.59137042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.34087479" y3="-1.26373266" z3="3.10260145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.23578728" y3="-1.85262344" z3="3.74095047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.33952735" y3="0.09309192" z3="2.76099792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.45295686" y3="-0.27180299" z3="1.72128055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.70845062" y3="1.00204399" z3="2.69797701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.72087819" y3="0.47644929" z3="3.30623065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.39314162" y3="-0.39754287" z3="3.24895775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.142826" y3="1.26296548" z3="2.65285125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.72415381" y3="0.94609457" z3="4.75948162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.59206593" y3="1.60859344" z3="4.96023161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.83220835" y3="1.56165899" z3="4.98405464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.86581256" y3="-0.18627123" z3="5.78602329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54510848" y3="-0.89494561" z3="8.20354053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.26053334" y3="-1.69175237" z3="7.92804201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.89782446" y3="-0.46566593" z3="9.16689683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17166501" y3="-1.54270103" z3="8.45609527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.22024973" y3="-2.15187893" z3="9.38052185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42719364" y3="-0.74591295" z3="8.64794131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.69327151" y3="-2.40967053" z3="7.2930466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.7971915" y3="-1.82957953" z3="6.36161004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.37937133" y3="-3.27159272" z3="7.17738459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.74658716" y3="-2.91337231" z3="7.41100495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.43182817" y3="-2.04241442" z3="7.47120726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.014124" y3="-3.44758994" z3="6.47793866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.00172651" y3="-3.83890675" z3="8.60037831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.31292461" y3="-4.70835114" z3="8.57863767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.03916015" y3="-4.22505803" z3="8.59444088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84317928" y3="-3.31895195" z3="9.56380461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.3647586" y3="-1.27346951" z3="5.42381723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5769999" y3="0.15744688" z3="7.12863187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.94871915" y3="1.04287068" z3="7.29050772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.36453802" y3="1.4048579" z3="8.63975697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.2697466" y3="0.77726048" z3="9.5463411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42044923" y3="1.72390406" z3="8.55904261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75008399" y3="2.30985829" z3="8.78920901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90743876" y3="0.64802464" z3="7.39294386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58338325" y3="-0.20996409" z3="7.21305906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.98583831" y3="1.31400197" z3="6.51603935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.46199943" y3="0.14719524" z3="7.46610326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.24092095" y3="-0.46596784" z3="6.5726963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32863871" y3="-0.51067666" z3="8.3446333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4701419" y3="1.31319992" z3="7.53526777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.59994467" y3="2.28677311" z3="6.78311207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00228615" y3="1.45709172" z3="8.54354605">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6056,-.9609,3.5877;-.3627,-.5717,4.5914;.3409,-1.2637,3.1026;-1.2358,-1.8526,3.741;-1.3395,.0931,2.761;-1.453,-.2718,1.7213;-.7085,1.002,2.698;-2.7209,.4764,3.3062;-3.3931,-.3975,3.249;-3.1428,1.263,2.6529;-2.7242,.9461,4.7595;-3.5921,1.6086,4.9602;-1.8322,1.5617,4.9841;-2.8658,-.1863,5.786;-2.5451,-.8949,8.2035;-3.2605,-1.6918,7.928;-2.8978,-.4657,9.1669;-1.1717,-1.5427,8.4561;-1.2202,-2.1519,9.3805;-.4272,-.7459,8.6479;-.6933,-2.4097,7.293;-.7972,-1.8296,6.3616;-1.3794,-3.2716,7.1774;.7466,-2.9134,7.411;1.4318,-2.0424,7.4712;1.0141,-3.4476,6.4779;1.0017,-3.8389,8.6004;.3129,-4.7084,8.5786;2.0392,-4.2251,8.5944;.8432,-3.319,9.5638;-3.3648,-1.2735,5.4238;-2.577,.1574,7.1286;-1.9487,1.0429,7.2905;-7.3645,1.4049,8.6398;-7.2697,.7773,9.5463;-8.4204,1.7239,8.559;-6.7501,2.3099,8.7892;-6.9074,.648,7.3929;-7.5834,-.21,7.2131;-6.9858,1.314,6.516;-5.462,.1472,7.4661;-5.2409,-.466,6.5727;-5.3286,-.5107,8.3446;-4.4701,1.3132,7.5353;-4.5999,2.2868,6.7831;-4.0023,1.4571,8.5435;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724334775918</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003533710792 0.000772799399 0.027654128261 0.008510522066</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.013199232 -0.001664939 0.000271398 0.000318164 0.000399574 0.000545755 0.000915856 0.001156723 0.001417185 0.001891426 0.002641168 0.003014098 0.003714288 0.003885050 0.004703022 0.005283297 0.005752523 0.006021287 0.006954216 0.007787425 0.010402696 0.011650690 0.013292178 0.014082250 0.017226708 0.018449162 0.021222753 0.022968860 0.025426358 0.031442887 0.033228319 0.033840093 0.035557845 0.041691452 0.043244282 0.045225152 0.046059772 0.046656468 0.049019879 0.050058877 0.050728325 0.050834411 0.052504842 0.053667138 0.054158801 0.054707311 0.056986986 0.059324948 0.059680159 0.066958089 0.070836663 0.072007204 0.072646091 0.075066076 0.075582456 0.077027439 0.079703638 0.081788835 0.082982773 0.088073657 0.090413543 0.095416566 0.100191190 0.102464295 0.106289903 0.108194513 0.111821184 0.114466396 0.114769929 0.129005896 0.130914565 0.136703829 0.139537904 0.141922424 0.146349262 0.150244209 0.159774970 0.168903252 0.172372017 0.176488162 0.177986938 0.185883490 0.201565280 0.203040253 0.212645184 0.215827181 0.217986928 0.239193935 0.251994207 0.257491906 0.301357009 0.312254480 0.354702212 0.376078536 0.414373092 0.458729227 0.494704514 0.514520987 0.576590228 0.625223160 0.628292145 0.643739985 0.669118848 0.737152727 0.742910067 0.754071937 0.756614964 0.777447916 0.778583706 0.779799560 0.786508842 0.788454036 0.794917383 0.800576465 0.810034965 0.814789140 0.818818931 0.840099613 0.842738510 0.856453347 0.861604359 0.864474928 0.891987354 0.892813746 0.899354251 0.908236666 0.911037529 0.915936431 0.921453154 0.966189504 1.357539595 1.448276818</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="-0.59972914" y3="-0.95941844" z3="3.59635436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.36578933" y3="-0.57160018" z3="4.60278453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.3515685" y3="-1.26107369" z3="3.11900453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.23020526" y3="-1.85194394" z3="3.74222544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.32858386" y3="0.09507485" z3="2.76532839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.43302918" y3="-0.26857044" z3="1.72372374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.69872573" y3="1.00578249" z3="2.70889823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.71444808" y3="0.47554814" z3="3.30093514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.3842862" y3="-0.40012315" z3="3.23929064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.1336244" y3="1.26108575" z3="2.64450496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.7273304" y3="0.94500718" z3="4.75417972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.59764008" y3="1.6049274" z3="4.95076317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.83853268" y3="1.56273247" z3="4.98312623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87043392" y3="-0.18733469" z3="5.78050043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55026644" y3="-0.89733423" z3="8.19798032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.26474832" y3="-1.69246924" z3="7.91997135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.90442687" y3="-0.46938195" z3="9.16000997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17824842" y3="-1.54894132" z3="8.45097281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.22637319" y3="-2.15162886" z3="9.3809374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42635171" y3="-0.75180871" z3="8.63283379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70428303" y3="-2.42380575" z3="7.29055184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.81633932" y3="-1.84971416" z3="6.35799123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.3870422" y3="-3.28725131" z3="7.18377271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.74070273" y3="-2.91745175" z3="7.40309688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.41741089" y3="-2.04421666" z3="7.454702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.0070158" y3="-3.45545307" z3="6.47541522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.01079354" y3="-3.82894002" z3="8.60465592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.34057874" y3="-4.70607599" z3="8.58817193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.04900754" y3="-4.20270433" z3="8.61183052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84374201" y3="-3.29976677" z3="9.5577113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37067143" y3="-1.27377535" z3="5.41785002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58038074" y3="0.15556296" z3="7.1233371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95072413" y3="1.03998334" z3="7.28499856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.35914549" y3="1.40407308" z3="8.65435489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.2592821" y3="0.77121978" z3="9.55667436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.41525941" y3="1.72469559" z3="8.58219072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7428648" y3="2.30763322" z3="8.80532016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91101322" y3="0.65366993" z3="7.40038094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58920293" y3="-0.2025261" z3="7.22063495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99485062" y3="1.32445149" z3="6.52764571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.46573334" y3="0.15073295" z3="7.46085337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.25113164" y3="-0.45733482" z3="6.56255292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32764394" y3="-0.5123542" z3="8.33458843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4720059" y3="1.31472288" z3="7.52963617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.60032926" y3="2.28819723" z3="6.77715196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00411186" y3="1.45835464" z3="8.53749331">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5997,-.9594,3.5964;-.3658,-.5716,4.6028;.3516,-1.2611,3.119;-1.2302,-1.8519,3.7422;-1.3286,.0951,2.7653;-1.433,-.2686,1.7237;-.6987,1.0058,2.7089;-2.7144,.4755,3.3009;-3.3843,-.4001,3.2393;-3.1336,1.2611,2.6445;-2.7273,.945,4.7542;-3.5976,1.6049,4.9508;-1.8385,1.5627,4.9831;-2.8704,-.1873,5.7805;-2.5503,-.8973,8.198;-3.2647,-1.6925,7.92;-2.9044,-.4694,9.16;-1.1782,-1.5489,8.451;-1.2264,-2.1516,9.3809;-.4264,-.7518,8.6328;-.7043,-2.4238,7.2906;-.8163,-1.8497,6.358;-1.387,-3.2873,7.1838;.7407,-2.9175,7.4031;1.4174,-2.0442,7.4547;1.007,-3.4555,6.4754;1.0108,-3.8289,8.6047;.3406,-4.7061,8.5882;2.049,-4.2027,8.6118;.8437,-3.2998,9.5577;-3.3707,-1.2738,5.4179;-2.5804,.1556,7.1233;-1.9507,1.04,7.285;-7.3591,1.4041,8.6544;-7.2593,.7712,9.5567;-8.4153,1.7247,8.5822;-6.7429,2.3076,8.8053;-6.911,.6537,7.4004;-7.5892,-.2025,7.2206;-6.9949,1.3245,6.5276;-5.4657,.1507,7.4609;-5.2511,-.4573,6.5626;-5.3276,-.5124,8.3346;-4.472,1.3147,7.5296;-4.6003,2.2882,6.7772;-4.0041,1.4584,8.5375;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724329730379</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004236575045 0.000752631162 0.024072831296 0.008511072212</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.013248791 -0.001682727 0.000264570 0.000312059 0.000432609 0.000553515 0.000924805 0.001156759 0.001425512 0.001910099 0.002650104 0.003019856 0.003714119 0.004052136 0.005154431 0.005319431 0.005889253 0.006158274 0.006962673 0.007797933 0.010401361 0.011644742 0.013289258 0.014081695 0.017238713 0.018456427 0.021266881 0.022972232 0.025427347 0.031447618 0.033231293 0.033840120 0.035562517 0.041778725 0.043666677 0.045359671 0.046095735 0.046660537 0.049018906 0.050075728 0.050728552 0.050835745 0.052527764 0.053811231 0.054174245 0.054806236 0.056986875 0.059395761 0.059786469 0.067028958 0.070839723 0.072020122 0.072663440 0.075114471 0.075763468 0.077057911 0.079910879 0.081791268 0.082983284 0.088073213 0.090414066 0.095418878 0.100196312 0.102474577 0.106307337 0.108205674 0.111821343 0.114580033 0.114810716 0.129030494 0.130916605 0.136751100 0.139539110 0.142037275 0.146553196 0.150245651 0.159776110 0.168905943 0.172372348 0.176487956 0.177987518 0.185890371 0.201766332 0.203074098 0.212774618 0.215918148 0.218185213 0.239273321 0.251998218 0.257493523 0.301362189 0.312259359 0.354731017 0.376096044 0.414405578 0.458733507 0.494705267 0.514521118 0.576626179 0.625437390 0.628298447 0.644227270 0.669341507 0.737158937 0.742909530 0.754549644 0.756614172 0.777538433 0.778624846 0.780304110 0.786513148 0.788454217 0.794972809 0.800596633 0.811921693 0.814955672 0.819833199 0.840100123 0.842741582 0.856457332 0.861600936 0.864490449 0.891988257 0.892826752 0.899482206 0.908549232 0.911039655 0.915943141 0.921454543 0.966189583 1.357546913 1.448276989</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="-0.59376094" y3="-0.95616002" z3="3.60348252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.36765609" y3="-0.56853933" z3="4.61198971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.36217459" y3="-1.25420075" z3="3.13269767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.22209725" y3="-1.85223733" z3="3.74323166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.32058015" y3="0.09757027" z3="2.76862194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.41953479" y3="-0.2658324" z3="1.72665057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.69209857" y3="1.00974255" z3="2.71551571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.70949558" y3="0.47556079" z3="3.29711481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37721681" y3="-0.40182152" z3="3.23372403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12726577" y3="1.26023991" z3="2.63838235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.72958767" y3="0.94490634" z3="4.75000257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.60253312" y3="1.60225448" z3="4.94306066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.84380931" y3="1.56545298" z3="4.9831883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87472529" y3="-0.18905751" z3="5.77414476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55608604" y3="-0.90415709" z3="8.19052832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.26682251" y3="-1.70132451" z3="7.90957727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.91456584" y3="-0.4790628" z3="9.15202322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18239283" y3="-1.54747958" z3="8.44735332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.2244983" y3="-2.1410888" z3="9.38575323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.43574832" y3="-0.74547534" z3="8.62005215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.71071237" y3="-2.4333102" z3="7.29411966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.83528463" y3="-1.87378699" z3="6.34976104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.38926134" y3="-3.30707427" z3="7.2065439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.73638476" y3="-2.91909039" z3="7.40378093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.41380862" y3="-2.0405034" z3="7.43658744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.99662896" y3="-3.47078287" z3="6.47825606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.01451258" y3="-3.81695256" z3="8.60736814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.33521901" y3="-4.69163014" z3="8.61009024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.05622849" y3="-4.1931677" z3="8.59561551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8620658" y3="-3.2791668" z3="9.56119368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37562773" y3="-1.27406159" z3="5.40814362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58582419" y3="0.15067724" z3="7.11799866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95466926" y3="1.03370072" z3="7.28183101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.35190886" y3="1.402137" z3="8.66647313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.25042595" y3="0.76157949" z3="9.56280561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.40680154" y3="1.72776335" z3="8.60249185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.73111407" y3="2.30147141" z3="8.8220614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91283983" y3="0.66038862" z3="7.40424934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.59530266" y3="-0.19118808" z3="7.22073338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99748802" y3="1.33833376" z3="6.53759536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4691603" y3="0.15159796" z3="7.45403092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.26078585" y3="-0.45229393" z3="6.55106991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32861146" y3="-0.51702001" z3="8.3233024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47213847" y3="1.31262956" z3="7.52509746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.59798755" y3="2.28804648" z3="6.77517574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00457236" y3="1.45286923" z3="8.53441707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5938,-.9562,3.6035;-.3677,-.5685,4.612;.3622,-1.2542,3.1327;-1.2221,-1.8522,3.7432;-1.3206,.0976,2.7686;-1.4195,-.2658,1.7267;-.6921,1.0097,2.7155;-2.7095,.4756,3.2971;-3.3772,-.4018,3.2337;-3.1273,1.2602,2.6384;-2.7296,.9449,4.75;-3.6025,1.6023,4.9431;-1.8438,1.5655,4.9832;-2.8747,-.1891,5.7741;-2.5561,-.9042,8.1905;-3.2668,-1.7013,7.9096;-2.9146,-.4791,9.152;-1.1824,-1.5475,8.4474;-1.2245,-2.1411,9.3858;-.4357,-.7455,8.6201;-.7107,-2.4333,7.2941;-.8353,-1.8738,6.3498;-1.3893,-3.3071,7.2065;.7364,-2.9191,7.4038;1.4138,-2.0405,7.4366;.9966,-3.4708,6.4783;1.0145,-3.817,8.6074;.3352,-4.6916,8.6101;2.0562,-4.1932,8.5956;.8621,-3.2792,9.5612;-3.3756,-1.2741,5.4081;-2.5858,.1507,7.118;-1.9547,1.0337,7.2818;-7.3519,1.4021,8.6665;-7.2504,.7616,9.5628;-8.4068,1.7278,8.6025;-6.7311,2.3015,8.8221;-6.9128,.6604,7.4042;-7.5953,-.1912,7.2207;-6.9975,1.3383,6.5376;-5.4692,.1516,7.454;-5.2608,-.4523,6.5511;-5.3286,-.517,8.3233;-4.4721,1.3126,7.5251;-4.598,2.288,6.7752;-4.0046,1.4529,8.5344;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724317294590</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005502774148 0.000898380114 0.024610915346 0.008510305413</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.013379850 -0.002012248 0.000262586 0.000311531 0.000525076 0.000553030 0.000958536 0.001160751 0.001432727 0.001916161 0.002691123 0.003077617 0.003714376 0.004199091 0.005261480 0.005477138 0.006059501 0.006589763 0.006967801 0.007903201 0.010403120 0.011726021 0.013340030 0.014097975 0.017242865 0.018476720 0.021277231 0.022979384 0.025428048 0.031453263 0.033238501 0.033840141 0.035570613 0.041809949 0.043980204 0.045478302 0.046305811 0.046695659 0.049025598 0.050074640 0.050728805 0.050852362 0.052554946 0.053890915 0.054194578 0.054919625 0.056992711 0.059407502 0.059873031 0.067087763 0.070842789 0.072071171 0.072667127 0.075167089 0.075872925 0.077057871 0.079986244 0.081793654 0.082985990 0.088082630 0.090413791 0.095428140 0.100225929 0.102531742 0.106360578 0.108209319 0.111821700 0.114639294 0.114842934 0.129118775 0.130920638 0.136872910 0.139539294 0.142060668 0.146628060 0.150324697 0.159781551 0.168948759 0.172390505 0.176497792 0.178007377 0.186086796 0.201748820 0.203074527 0.213205722 0.216106865 0.218713395 0.239801119 0.252176029 0.257493209 0.301555080 0.312296963 0.354729734 0.376101982 0.414432480 0.458883986 0.494705507 0.514521984 0.576631611 0.625640768 0.628313978 0.644379881 0.669370632 0.737179706 0.742915600 0.755109569 0.756614197 0.777555499 0.778625386 0.780659307 0.786514421 0.788483667 0.795088649 0.800686551 0.812972871 0.815244157 0.821867668 0.840103263 0.842756353 0.856550001 0.861624896 0.864908557 0.891988559 0.892826729 0.899599137 0.908543042 0.911040978 0.915950080 0.921453791 0.966191268 1.357633351 1.448287776</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="-0.58515286" y3="-0.95411226" z3="3.61208721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.36899455" y3="-0.568947" z3="4.62342143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.37509467" y3="-1.24849404" z3="3.148077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.21262239" y3="-1.85119845" z3="3.74376552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.30828677" y3="0.09864538" z3="2.77351802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.39726753" y3="-0.26406224" z3="1.73001908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.682064" y3="1.01242603" z3="2.72742181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.70401053" y3="0.47102394" z3="3.29080954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.36820044" y3="-0.40890183" z3="3.22172847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12035098" y3="1.25376104" z3="2.62868638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.73741816" y3="0.94185328" z3="4.74384668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.6173336" y3="1.5937465" z3="4.92982478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.85739689" y3="1.57024577" z3="4.98250715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88054253" y3="-0.19296444" z3="5.76809976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.56173677" y3="-0.90780659" z3="8.18532656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.27625915" y3="-1.7040156" z3="7.90503388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.91971801" y3="-0.47855775" z3="9.14698343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18921081" y3="-1.55673446" z3="8.4432545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.23424688" y3="-2.15109223" z3="9.37520757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44069456" y3="-0.75924205" z3="8.61789058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.71811654" y3="-2.44217485" z3="7.2916861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.84420298" y3="-1.88342776" z3="6.35552095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39262883" y3="-3.31175504" z3="7.20500065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.7313905" y3="-2.92200036" z3="7.39583429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.40044324" y3="-2.042669" z3="7.42231256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.99293442" y3="-3.47574131" z3="6.47686478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.02330866" y3="-3.80598231" z3="8.61026107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35306977" y3="-4.68542299" z3="8.62436141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0639727" y3="-4.1758329" z3="8.60423261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86931552" y3="-3.25896546" z3="9.55636678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.38411757" y3="-1.27699203" z3="5.40224111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58615755" y3="0.14498349" z3="7.11062134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95456956" y3="1.02772558" z3="7.27422382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34471372" y3="1.40249108" z3="8.68150121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.23815333" y3="0.75559537" z3="9.57313543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.3991594" y3="1.73177162" z3="8.62710276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.72003157" y3="2.29942035" z3="8.83854096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91703652" y3="0.6674445" z3="7.41134062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.60253172" y3="-0.18222524" z3="7.22754489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.0069401" y3="1.35105134" z3="6.54899414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47366351" y3="0.15623386" z3="7.44840204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.27106347" y3="-0.44041211" z3="6.53975754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32858884" y3="-0.51915203" z3="8.31139457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47612482" y3="1.31617804" z3="7.52155064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.60038682" y3="2.29245818" z3="6.77280498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00380408" y3="1.45228319" z3="8.52878164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5852,-.9541,3.6121;-.369,-.5689,4.6234;.3751,-1.2485,3.1481;-1.2126,-1.8512,3.7438;-1.3083,.0986,2.7735;-1.3973,-.2641,1.73;-.6821,1.0124,2.7274;-2.704,.471,3.2908;-3.3682,-.4089,3.2217;-3.1204,1.2538,2.6287;-2.7374,.9419,4.7438;-3.6173,1.5937,4.9298;-1.8574,1.5702,4.9825;-2.8805,-.193,5.7681;-2.5617,-.9078,8.1853;-3.2763,-1.704,7.905;-2.9197,-.4786,9.147;-1.1892,-1.5567,8.4433;-1.2342,-2.1511,9.3752;-.4407,-.7592,8.6179;-.7181,-2.4422,7.2917;-.8442,-1.8834,6.3555;-1.3926,-3.3118,7.205;.7314,-2.922,7.3958;1.4004,-2.0427,7.4223;.9929,-3.4757,6.4769;1.0233,-3.806,8.6103;.3531,-4.6854,8.6244;2.064,-4.1758,8.6042;.8693,-3.259,9.5564;-3.3841,-1.277,5.4022;-2.5862,.145,7.1106;-1.9546,1.0277,7.2742;-7.3447,1.4025,8.6815;-7.2382,.7556,9.5731;-8.3992,1.7318,8.6271;-6.72,2.2994,8.8385;-6.917,.6674,7.4113;-7.6025,-.1822,7.2275;-7.0069,1.3511,6.549;-5.4737,.1562,7.4484;-5.2711,-.4404,6.5398;-5.3286,-.5192,8.3114;-4.4761,1.3162,7.5216;-4.6004,2.2925,6.7728;-4.0038,1.4523,8.5288;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724302715725</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004939796789 0.000955787024 0.027455977274 0.008510704874</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.013601766 -0.002656104 0.000282467 0.000316816 0.000552956 0.000577410 0.001160061 0.001331317 0.001435744 0.001944227 0.002744200 0.003379504 0.003724920 0.004246701 0.005257524 0.005561613 0.006127648 0.006856925 0.007000856 0.008025051 0.010400224 0.011935824 0.013386296 0.014174988 0.017416085 0.018555732 0.021277248 0.023018821 0.025435706 0.031453436 0.033253753 0.033840242 0.035571718 0.041835125 0.044132015 0.045529227 0.046477704 0.046741446 0.049057656 0.050081481 0.050729337 0.050868863 0.052555924 0.053922001 0.054195046 0.054930446 0.056990856 0.059407446 0.059863004 0.067129187 0.070842617 0.072171273 0.072667044 0.075226114 0.075937118 0.077164854 0.079985229 0.081806737 0.082999759 0.088219820 0.090418645 0.095448020 0.100274436 0.102609576 0.106405399 0.108215285 0.111822282 0.114644930 0.114841376 0.129336994 0.130937505 0.137142200 0.139539693 0.142064408 0.146623424 0.150587732 0.159796365 0.169024403 0.172415626 0.176557076 0.178040866 0.186298518 0.202017329 0.203184509 0.213402257 0.216493744 0.219234806 0.240590306 0.252617158 0.257624817 0.301696594 0.312327053 0.354843046 0.376102753 0.414859546 0.459461969 0.494707707 0.514542668 0.576714790 0.625763491 0.628339027 0.644399574 0.669372872 0.737181159 0.742916778 0.755523861 0.756614587 0.777555570 0.778651532 0.780822543 0.786514817 0.788629193 0.795744576 0.800829088 0.813389379 0.815437319 0.823916482 0.840108852 0.842799264 0.856878058 0.861800803 0.866121498 0.891991331 0.892831727 0.899666117 0.908566623 0.911041961 0.915950469 0.921454532 0.966194506 1.357644422 1.448289285</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="-0.58533344" y3="-0.95469177" z3="3.61463472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.37303786" y3="-0.5726061" z3="4.62759031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.37573474" y3="-1.24833595" z3="3.15356201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.21382058" y3="-1.85180323" z3="3.7425876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.302454" y3="0.10142508" z3="2.77649192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.38692666" y3="-0.25611978" z3="1.73191757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.67472916" y3="1.0139973" z3="2.73584405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.69791699" y3="0.47437003" z3="3.28958545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.3635077" y3="-0.40308651" z3="3.2160415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.1086113" y3="1.25948727" z3="2.62804109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.73579804" y3="0.94027484" z3="4.74269149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.61227392" y3="1.59257048" z3="4.9289218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.85628283" y3="1.56382178" z3="4.98419544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8839671" y3="-0.19503688" z3="5.7644015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.56814061" y3="-0.91380626" z3="8.18071367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.27919835" y3="-1.71005706" z3="7.89625457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9293255" y3="-0.48926553" z3="9.14186832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19461425" y3="-1.55920009" z3="8.43935087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.23637782" y3="-2.14546592" z3="9.38244511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44282959" y3="-0.7576587" z3="8.60342082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.72609143" y3="-2.45524195" z3="7.29177172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.86974831" y3="-1.91088373" z3="6.33926496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39579985" y3="-3.33814931" z3="7.22548013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.72843587" y3="-2.92204172" z3="7.39327421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.39557197" y3="-2.03406414" z3="7.39965948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.98450838" y3="-3.48918079" z3="6.47607128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03189236" y3="-3.79134609" z3="8.61590921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36968003" y3="-4.67711048" z3="8.64237293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07606263" y3="-4.15326448" z3="8.61119345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87765791" y3="-3.23388422" z3="9.55637151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.38611179" y3="-1.27834753" z3="5.39607695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.59457523" y3="0.14225806" z3="7.10899701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95867356" y3="1.02169627" z3="7.27344281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34000958" y3="1.40187957" z3="8.69080753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.23167983" y3="0.74850127" z3="9.57734496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.39417796" y3="1.73349522" z3="8.64256308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.71307406" y3="2.29644848" z3="8.85232325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91858128" y3="0.67480539" z3="7.41384508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.60732922" y3="-0.17149203" z3="7.22685275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01022719" y3="1.36470162" z3="6.55691722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47687094" y3="0.15829942" z3="7.44125961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.28044352" y3="-0.43326055" z3="6.52766409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.331625" y3="-0.5237378" z3="8.29917979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47283738" y3="1.31269086" z3="7.51814349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5935491" y3="2.29226548" z3="6.77213043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00696176" y3="1.44660639" z3="8.5284115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5853,-.9547,3.6146;-.373,-.5726,4.6276;.3757,-1.2483,3.1536;-1.2138,-1.8518,3.7426;-1.3025,.1014,2.7765;-1.3869,-.2561,1.7319;-.6747,1.014,2.7358;-2.6979,.4744,3.2896;-3.3635,-.4031,3.216;-3.1086,1.2595,2.628;-2.7358,.9403,4.7427;-3.6123,1.5926,4.9289;-1.8563,1.5638,4.9842;-2.884,-.195,5.7644;-2.5681,-.9138,8.1807;-3.2792,-1.7101,7.8963;-2.9293,-.4893,9.1419;-1.1946,-1.5592,8.4394;-1.2364,-2.1455,9.3824;-.4428,-.7577,8.6034;-.7261,-2.4552,7.2918;-.8697,-1.9109,6.3393;-1.3958,-3.3381,7.2255;.7284,-2.922,7.3933;1.3956,-2.0341,7.3997;.9845,-3.4892,6.4761;1.0319,-3.7913,8.6159;.3697,-4.6771,8.6424;2.0761,-4.1533,8.6112;.8777,-3.2339,9.5564;-3.3861,-1.2783,5.3961;-2.5946,.1423,7.109;-1.9587,1.0217,7.2734;-7.34,1.4019,8.6908;-7.2317,.7485,9.5773;-8.3942,1.7335,8.6426;-6.7131,2.2964,8.8523;-6.9186,.6748,7.4138;-7.6073,-.1715,7.2269;-7.0102,1.3647,6.5569;-5.4769,.1583,7.4413;-5.2804,-.4333,6.5277;-5.3316,-.5237,8.2992;-4.4728,1.3127,7.5181;-4.5935,2.2923,6.7721;-4.007,1.4466,8.5284;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724293171037</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004905281451 0.000970525158 0.022164683391 0.008510894456</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.013866163 -0.002058035 0.000275529 0.000316594 0.000555752 0.000599577 0.001160221 0.001409146 0.001498866 0.001995309 0.002772319 0.003677541 0.003768665 0.004244094 0.005275686 0.005637223 0.006180916 0.006833937 0.007029604 0.008006712 0.010399025 0.012018640 0.013384565 0.014255810 0.017676796 0.018677211 0.021277025 0.023077873 0.025453578 0.031455920 0.033257457 0.033840723 0.035571805 0.041883199 0.044178348 0.045575657 0.046520184 0.046745360 0.049143520 0.050082825 0.050734585 0.050867491 0.052561832 0.053917112 0.054199814 0.054966852 0.057029795 0.059460837 0.060299446 0.067125099 0.070871624 0.072220286 0.072673821 0.075284614 0.075972394 0.077334002 0.079988458 0.081850243 0.083009723 0.088544770 0.090478243 0.095476509 0.100339538 0.102671117 0.106433180 0.108260088 0.111822712 0.114644616 0.114850648 0.129673001 0.130969609 0.137541480 0.139540891 0.142062717 0.146620777 0.150953003 0.159811386 0.169076867 0.172467145 0.176615964 0.178061525 0.186357760 0.202243558 0.203459064 0.213411823 0.216927125 0.220038841 0.241670468 0.253055953 0.258200056 0.301743758 0.312395340 0.354946176 0.376127753 0.415306995 0.460064232 0.494711159 0.514703167 0.576713825 0.625761743 0.628359262 0.644517501 0.669450428 0.737181286 0.742989433 0.755566278 0.756633932 0.777564081 0.778722160 0.780871765 0.786521041 0.788768343 0.797397721 0.801192184 0.813580377 0.815519658 0.824684701 0.840110166 0.842820753 0.856889767 0.861811882 0.868196334 0.891995419 0.892842095 0.899810891 0.908910325 0.911042341 0.915970717 0.921600838 0.966220618 1.357649282 1.448290121</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="-0.57987002" y3="-0.95496954" z3="3.62381931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.37997345" y3="-0.57328819" z3="4.6407822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.38876627" y3="-1.24538054" z3="3.17285283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.20706183" y3="-1.85471501" z3="3.74142793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.29372657" y3="0.10086685" z3="2.78007516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.37178675" y3="-0.25848755" z3="1.73440234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.66739378" y3="1.01534" z3="2.74344681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.6931849" y3="0.47247095" z3="3.28512755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.35602802" y3="-0.40829059" z3="3.21072171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.1039591" y3="1.25624555" z3="2.62027605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.738647" y3="0.94030424" z3="4.73833084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.62233944" y3="1.588557" z3="4.91812189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.86321787" y3="1.571645" z3="4.98565177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88739482" y3="-0.19738134" z3="5.75841681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.57356109" y3="-0.92303405" z3="8.17281038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.28217795" y3="-1.71945721" z3="7.88366082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93987655" y3="-0.50017719" z3="9.13276503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.20109063" y3="-1.56678589" z3="8.4368086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24163445" y3="-2.14968596" z3="9.37924246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45466064" y3="-0.76425896" z3="8.59952766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.73318228" y3="-2.46663474" z3="7.29308917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.87876042" y3="-1.92644555" z3="6.34748486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.3967495" y3="-3.34960808" z3="7.23186737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.72431144" y3="-2.92428467" z3="7.38864806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.38204646" y3="-2.03631557" z3="7.38877929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.98071384" y3="-3.49488137" z3="6.47718203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04211838" y3="-3.77799586" z3="8.61672156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38048536" y3="-4.66365604" z3="8.65939665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.09031502" y3="-4.13384461" z3="8.60001057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.89700326" y3="-3.21171954" z3="9.55464124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39485009" y3="-1.27768227" z3="5.38661167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5927778" y3="0.13359195" z3="7.10220439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95879585" y3="1.01370434" z3="7.27026647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.33453099" y3="1.40209403" z3="8.70339034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.22408627" y3="0.74063308" z3="9.58349861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.3872694" y3="1.73844871" z3="8.66382215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.70329202" y3="2.29248766" z3="8.86961872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92260067" y3="0.68458997" z3="7.41803299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.61536818" y3="-0.15708984" z3="7.22712379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01525727" y3="1.38210958" z3="6.56756284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48241052" y3="0.1634562" z3="7.43459351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29047384" y3="-0.42136888" z3="6.51587856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33445098" y3="-0.52523455" z3="8.28658681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47815788" y3="1.31640286" z3="7.51589471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.59373846" y3="2.29695176" z3="6.77228075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00539159" y3="1.44323011" z3="8.52443297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5799,-.955,3.6238;-.38,-.5733,4.6408;.3888,-1.2454,3.1729;-1.2071,-1.8547,3.7414;-1.2937,.1009,2.7801;-1.3718,-.2585,1.7344;-.6674,1.0153,2.7434;-2.6932,.4725,3.2851;-3.356,-.4083,3.2107;-3.104,1.2562,2.6203;-2.7386,.9403,4.7383;-3.6223,1.5886,4.9181;-1.8632,1.5716,4.9857;-2.8874,-.1974,5.7584;-2.5736,-.923,8.1728;-3.2822,-1.7195,7.8837;-2.9399,-.5002,9.1328;-1.2011,-1.5668,8.4368;-1.2416,-2.1497,9.3792;-.4547,-.7643,8.5995;-.7332,-2.4666,7.2931;-.8788,-1.9264,6.3475;-1.3967,-3.3496,7.2319;.7243,-2.9243,7.3886;1.382,-2.0363,7.3888;.9807,-3.4949,6.4772;1.0421,-3.778,8.6167;.3805,-4.6637,8.6594;2.0903,-4.1338,8.6;.897,-3.2117,9.5546;-3.3949,-1.2777,5.3866;-2.5928,.1336,7.1022;-1.9588,1.0137,7.2703;-7.3345,1.4021,8.7034;-7.2241,.7406,9.5835;-8.3873,1.7384,8.6638;-6.7033,2.2925,8.8696;-6.9226,.6846,7.418;-7.6154,-.1571,7.2271;-7.0153,1.3821,6.5676;-5.4824,.1635,7.4346;-5.2905,-.4214,6.5159;-5.3345,-.5252,8.2866;-4.4782,1.3164,7.5159;-4.5937,2.297,6.7723;-4.0054,1.4432,8.5244;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724305016877</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003499310101 0.000730153246 0.025733993228 0.008517416960</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.014079970 -0.001595992 0.000273105 0.000320588 0.000555615 0.000593809 0.001160484 0.001414096 0.001542002 0.002018605 0.002781146 0.003712168 0.003849992 0.004319396 0.005310965 0.005690184 0.006188948 0.006963530 0.007028909 0.008038257 0.010405705 0.012015747 0.013390766 0.014323641 0.017791150 0.018857044 0.021299363 0.023117779 0.025467389 0.031476934 0.033265929 0.033841990 0.035573467 0.041952247 0.044186890 0.045637083 0.046526700 0.046746755 0.049271185 0.050083567 0.050746205 0.050869260 0.052578179 0.053933039 0.054216409 0.055082611 0.057030559 0.059473744 0.060908324 0.067123591 0.070927347 0.072230034 0.072684740 0.075322053 0.076018600 0.077348701 0.079991192 0.081867312 0.083012376 0.088883059 0.090624417 0.095498030 0.100421407 0.102829307 0.106446363 0.108313393 0.111823167 0.114644001 0.114848456 0.129936352 0.130990615 0.137964144 0.139541106 0.142124080 0.146618473 0.151145943 0.159830386 0.169074131 0.172500777 0.176634062 0.178062426 0.186362774 0.202327732 0.203555737 0.213466805 0.217075593 0.220063453 0.241743792 0.253085326 0.258498023 0.301835623 0.312392058 0.355000984 0.376155209 0.415913155 0.460450669 0.494723624 0.515170204 0.576760692 0.625835493 0.628359010 0.644602514 0.669605912 0.737182460 0.743070169 0.755568459 0.756692371 0.777566750 0.778888243 0.781040123 0.786533151 0.788792376 0.798347432 0.801584700 0.813749453 0.815560882 0.824917740 0.840110842 0.842826298 0.856932527 0.861815472 0.869569369 0.892000893 0.892878250 0.899940820 0.909009622 0.911042933 0.915986510 0.922012959 0.966249133 1.357676159 1.448292983</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="-0.5772048" y3="-0.9573858" z3="3.62966654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.37547886" y3="-0.58051843" z3="4.64560764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.38763306" y3="-1.24968668" z3="3.17805904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.20707604" y3="-1.8545929" z3="3.74734685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.28548791" y3="0.10096012" z3="2.78610209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.35855962" y3="-0.25547727" z3="1.73973737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.6579511" y3="1.01414744" z3="2.75442116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.68824058" y3="0.47218301" z3="3.28370769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.35178688" y3="-0.40677239" z3="3.20321936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.09424574" y3="1.25676314" z3="2.61782205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.74111559" y3="0.9383016" z3="4.73713896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.62213413" y3="1.5873571" z3="4.91579388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.86616296" y3="1.56605268" z3="4.98695184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89262664" y3="-0.20055992" z3="5.7551139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58232665" y3="-0.93025618" z3="8.16932648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.29336598" y3="-1.72563517" z3="7.87831863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94874178" y3="-0.50731338" z3="9.13038786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.20969236" y3="-1.5760556" z3="8.43360223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25139168" y3="-2.15820515" z3="9.37570713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4594996" y3="-0.77476943" z3="8.59498576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.73985764" y3="-2.47659589" z3="7.29272374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.90188382" y3="-1.94550593" z3="6.33809741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39512191" y3="-3.36758348" z3="7.24232103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.72238076" y3="-2.92060086" z3="7.38348174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.37575638" y3="-2.02211078" z3="7.36326877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.97662989" y3="-3.4996883" z3="6.47537719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05435667" y3="-3.75956891" z3="8.61825913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.40419339" y3="-4.65326177" z3="8.67217747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.10217068" y3="-4.10819477" z3="8.60757986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.90286757" y3="-3.18598554" z3="9.54792386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.3987831" y3="-1.2803688" z3="5.38131326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60008476" y3="0.12885554" z3="7.10056899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96152694" y3="1.00549162" z3="7.2696118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.32927826" y3="1.40276773" z3="8.71281936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.21928829" y3="0.73301511" z3="9.58668949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.3807162" y3="1.74398573" z3="8.67924421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.69367399" y3="2.28900204" z3="8.88530473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92412683" y3="0.6947449" z3="7.42001154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.6212259" y3="-0.14248527" z3="7.22394108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01640718" y3="1.39997283" z3="6.57572512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48615322" y3="0.16701313" z3="7.42789878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.3002844" y3="-0.41203065" z3="6.50424224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33885508" y3="-0.52871146" z3="8.27423559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47529879" y3="1.31422388" z3="7.51388179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.58728323" y3="2.29846419" z3="6.77353823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00701876" y3="1.43707515" z3="8.52463538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5772,-.9574,3.6297;-.3755,-.5805,4.6456;.3876,-1.2497,3.1781;-1.2071,-1.8546,3.7473;-1.2855,.101,2.7861;-1.3586,-.2555,1.7397;-.658,1.0141,2.7544;-2.6882,.4722,3.2837;-3.3518,-.4068,3.2032;-3.0942,1.2568,2.6178;-2.7411,.9383,4.7371;-3.6221,1.5874,4.9158;-1.8662,1.5661,4.987;-2.8926,-.2006,5.7551;-2.5823,-.9303,8.1693;-3.2934,-1.7256,7.8783;-2.9487,-.5073,9.1304;-1.2097,-1.5761,8.4336;-1.2514,-2.1582,9.3757;-.4595,-.7748,8.595;-.7399,-2.4766,7.2927;-.9019,-1.9455,6.3381;-1.3951,-3.3676,7.2423;.7224,-2.9206,7.3835;1.3758,-2.0221,7.3633;.9766,-3.4997,6.4754;1.0544,-3.7596,8.6183;.4042,-4.6533,8.6722;2.1022,-4.1082,8.6076;.9029,-3.186,9.5479;-3.3988,-1.2804,5.3813;-2.6001,.1289,7.1006;-1.9615,1.0055,7.2696;-7.3293,1.4028,8.7128;-7.2193,.733,9.5867;-8.3807,1.744,8.6792;-6.6937,2.289,8.8853;-6.9241,.6947,7.42;-7.6212,-.1425,7.2239;-7.0164,1.4,6.5757;-5.4862,.167,7.4279;-5.3003,-.412,6.5042;-5.3389,-.5287,8.2742;-4.4753,1.3142,7.5139;-4.5873,2.2985,6.7735;-4.007,1.4371,8.5246;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724294679209</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003018657204 0.000813846968 0.030742302127 0.008510941301</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.014172034 -0.001723386 0.000270997 0.000328090 0.000555636 0.000592882 0.001160504 0.001414192 0.001534928 0.002013804 0.002779178 0.003717615 0.003858262 0.004447758 0.005326859 0.005679839 0.006188760 0.006993902 0.007145999 0.008118841 0.010418328 0.012020244 0.013391347 0.014356012 0.017787504 0.018912601 0.021348498 0.023123134 0.025466474 0.031516297 0.033341318 0.033843314 0.035574253 0.041977959 0.044186286 0.045687215 0.046527580 0.046747038 0.049391911 0.050083725 0.050755217 0.050883948 0.052585847 0.053965288 0.054222525 0.055175137 0.057041326 0.059476821 0.061882954 0.067126981 0.070968596 0.072251837 0.072693785 0.075343120 0.076040635 0.077382567 0.080045604 0.081891531 0.083013440 0.088995934 0.090711936 0.095504298 0.100471844 0.103114045 0.106455470 0.108340828 0.111823813 0.114648333 0.114871264 0.130017318 0.131007891 0.138313083 0.139541436 0.142460926 0.146654043 0.151217559 0.159841549 0.169123488 0.172544593 0.176633776 0.178063144 0.186380074 0.202322033 0.203552471 0.213516188 0.217169485 0.220066438 0.241741641 0.253074761 0.258595069 0.301945587 0.312397460 0.355005351 0.376159564 0.416256878 0.460529989 0.494749395 0.516013037 0.576964077 0.626052942 0.628367296 0.644609775 0.669871791 0.737189116 0.743314698 0.755569525 0.756718238 0.777581246 0.779053680 0.781715125 0.786535225 0.788792249 0.798726935 0.801810274 0.813959732 0.815641443 0.825025001 0.840113891 0.842828396 0.857346555 0.861841984 0.870009802 0.892015698 0.892885942 0.900010343 0.909391647 0.911044532 0.916005581 0.922532458 0.966258486 1.357681814 1.448293434</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="-0.57829067" y3="-0.96320512" z3="3.6341143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.38634899" y3="-0.58519038" z3="4.65468261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39404075" y3="-1.25485162" z3="3.19103252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.20962157" y3="-1.86116464" z3="3.74313135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.27957517" y3="0.0988814" z3="2.78909133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.34996796" y3="-0.25381127" z3="1.74164771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.64831848" y3="1.00952173" z3="2.76208203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.68045377" y3="0.47506052" z3="3.28371274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34815328" y3="-0.39976608" z3="3.1990897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.07911042" y3="1.26383268" z3="2.61905494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.73688745" y3="0.93640576" z3="4.73789581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.61939629" y3="1.58610348" z3="4.91325461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.86226876" y3="1.56394322" z3="4.99340919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89573347" y3="-0.20373407" z3="5.75333096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58718862" y3="-0.9382677" z3="8.16644049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.29522531" y3="-1.73385911" z3="7.87226148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95679706" y3="-0.51821003" z3="9.12671675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.21390431" y3="-1.58077666" z3="8.43145689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25162994" y3="-2.15689626" z3="9.37999054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46574953" y3="-0.77654483" z3="8.58659146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.74875581" y3="-2.48927775" z3="7.29073518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.91653805" y3="-1.96543169" z3="6.33893671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.40018568" y3="-3.3866303" z3="7.2553515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.71759795" y3="-2.92146353" z3="7.37288705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.35968286" y3="-2.02451918" z3="7.3471388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.9699991" y3="-3.50994477" z3="6.46950983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06590613" y3="-3.74275246" z3="8.61764581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.42317004" y3="-4.64018475" z3="8.68793442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.12006422" y3="-4.07921449" z3="8.59859281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.92171609" y3="-3.15524324" z3="9.54393476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40804943" y3="-1.27992489" z3="5.37626265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60172783" y3="0.12151379" z3="7.09866786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.962349" y3="0.99706882" z3="7.26995037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.32815903" y3="1.40212394" z3="8.71967969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.2192738" y3="0.72442981" z3="9.58765362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.37830712" y3="1.747635" z3="8.69058555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.68894919" y3="2.28456267" z3="8.8990139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92774584" y3="0.70348281" z3="7.42035141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62774789" y3="-0.13009045" z3="7.21885397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01952879" y3="1.415869" z3="6.58186463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49126576" y3="0.17176024" z3="7.42161838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30793987" y3="-0.40093499" z3="6.49375849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34415425" y3="-0.53034702" z3="8.26260616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47823456" y3="1.31588733" z3="7.51394706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.58430805" y3="2.30244142" z3="6.77666162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00830497" y3="1.43216989" z3="8.52475857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5783,-.9632,3.6341;-.3863,-.5852,4.6547;.394,-1.2549,3.191;-1.2096,-1.8612,3.7431;-1.2796,.0989,2.7891;-1.35,-.2538,1.7416;-.6483,1.0095,2.7621;-2.6805,.4751,3.2837;-3.3482,-.3998,3.1991;-3.0791,1.2638,2.6191;-2.7369,.9364,4.7379;-3.6194,1.5861,4.9133;-1.8623,1.5639,4.9934;-2.8957,-.2037,5.7533;-2.5872,-.9383,8.1664;-3.2952,-1.7339,7.8723;-2.9568,-.5182,9.1267;-1.2139,-1.5808,8.4315;-1.2516,-2.1569,9.38;-.4657,-.7765,8.5866;-.7488,-2.4893,7.2907;-.9165,-1.9654,6.3389;-1.4002,-3.3866,7.2554;.7176,-2.9215,7.3729;1.3597,-2.0245,7.3471;.97,-3.5099,6.4695;1.0659,-3.7428,8.6176;.4232,-4.6402,8.6879;2.1201,-4.0792,8.5986;.9217,-3.1552,9.5439;-3.408,-1.2799,5.3763;-2.6017,.1215,7.0987;-1.9623,.9971,7.27;-7.3282,1.4021,8.7197;-7.2193,.7244,9.5877;-8.3783,1.7476,8.6906;-6.6889,2.2846,8.899;-6.9277,.7035,7.4204;-7.6277,-.1301,7.2189;-7.0195,1.4159,6.5819;-5.4913,.1718,7.4216;-5.3079,-.4009,6.4938;-5.3442,-.5303,8.2626;-4.4782,1.3159,7.5139;-4.5843,2.3024,6.7767;-4.0083,1.4322,8.5248;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724274281299</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005623974681 0.001034408356 0.029195670681 0.008513236109</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.014216443 -0.002851620 0.000299470 0.000325218 0.000556608 0.000612571 0.001166306 0.001416001 0.001531466 0.002009956 0.002781705 0.003716958 0.003968942 0.004554031 0.005325922 0.005798371 0.006188946 0.007005991 0.007190732 0.008148078 0.010414402 0.012040042 0.013394006 0.014370384 0.017790694 0.018931328 0.021373484 0.023125401 0.025470601 0.031577182 0.033493565 0.033847193 0.035576225 0.041982515 0.044187059 0.045723459 0.046536412 0.046752763 0.049562582 0.050088866 0.050760229 0.050907309 0.052586149 0.054006570 0.054222322 0.055216068 0.057136257 0.059476513 0.062554946 0.067131391 0.070967104 0.072296716 0.072701684 0.075371077 0.076080609 0.077430297 0.080253055 0.081914124 0.083014091 0.089023007 0.090717479 0.095504461 0.100496321 0.103845452 0.106466645 0.108338269 0.111824788 0.114664137 0.115055487 0.130016627 0.131019083 0.138571192 0.139541931 0.143851261 0.146769971 0.151224145 0.159852474 0.169310572 0.172542572 0.176637420 0.178063517 0.186378930 0.202348266 0.203613408 0.213543784 0.217177490 0.220135775 0.241961926 0.253128797 0.258597388 0.302163388 0.312515812 0.355004656 0.376165968 0.416968329 0.460666809 0.494804262 0.517157312 0.577141580 0.626305701 0.628385096 0.644633596 0.669953526 0.737203625 0.743628947 0.755581439 0.756718424 0.777684876 0.779080486 0.783783768 0.786543867 0.788808699 0.798797356 0.801869870 0.814197949 0.815840887 0.825409139 0.840115251 0.842830662 0.857777000 0.861923616 0.870330219 0.892037655 0.892892747 0.900048628 0.909782033 0.911046683 0.916010240 0.922797905 0.966270442 1.357682897 1.448306762</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="-0.57587001" y3="-0.96939557" z3="3.64251708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.38620386" y3="-0.59989467" z3="4.66368042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39429601" y3="-1.26289165" z3="3.20127157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.21077174" y3="-1.86518896" z3="3.74473284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.27067595" y3="0.09636691" z3="2.79647329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.33675488" y3="-0.25739644" z3="1.74780955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.63786802" y3="1.0067102" z3="2.77296755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.67555781" y3="0.47456748" z3="3.28385471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34240876" y3="-0.40254581" z3="3.19688926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.07311473" y3="1.26316867" z3="2.61627464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.73710544" y3="0.93768613" z3="4.7381835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.61896629" y3="1.58819786" z3="4.91149563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.86252321" y3="1.56368168" z3="4.99698773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89907511" y3="-0.20419002" z3="5.75154777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59580166" y3="-0.94624022" z3="8.16317834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.30251156" y3="-1.7408048" z3="7.86374686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96885602" y3="-0.52892553" z3="9.12305922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22401047" y3="-1.5906589" z3="8.43164179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26232058" y3="-2.16668213" z3="9.37754644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47527881" y3="-0.78691407" z3="8.58591247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.7565892" y3="-2.49925895" z3="7.29589067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.94076465" y3="-1.98321608" z3="6.33647822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39667947" y3="-3.39803019" z3="7.26220791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.71374537" y3="-2.91811092" z3="7.37014741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.35250301" y3="-2.00661538" z3="7.31794313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.96335614" y3="-3.50636313" z3="6.46931772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08261909" y3="-3.72522954" z3="8.61347396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.4465273" y3="-4.62734524" z3="8.69725012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.13798469" y3="-4.05459633" z3="8.58710328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.93841544" y3="-3.13909437" z3="9.53495645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.41191918" y3="-1.27853774" z3="5.37123517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.6066387" y3="0.11700745" z3="7.09858552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96396572" y3="0.98970015" z3="7.27240036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.32604374" y3="1.40402765" z3="8.72602534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.21901306" y3="0.71951261" z3="9.58878917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.37497735" y3="1.75355506" z3="8.70047596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.68346371" y3="2.28269721" z3="8.91149388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.9295459" y3="0.71359482" z3="7.42111952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.6330669" y3="-0.11559734" z3="7.21439399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01953168" y3="1.43240815" z3="6.58808409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49512543" y3="0.17623351" z3="7.41626167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.31618707" y3="-0.39113212" z3="6.48422374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34917616" y3="-0.53204905" z3="8.25228035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47696567" y3="1.31560488" z3="7.51336643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57847586" y3="2.30491655" z3="6.77883621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.0096115" y3="1.42772437" z3="8.52577728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5759,-.9694,3.6425;-.3862,-.5999,4.6637;.3943,-1.2629,3.2013;-1.2108,-1.8652,3.7447;-1.2707,.0964,2.7965;-1.3368,-.2574,1.7478;-.6379,1.0067,2.773;-2.6756,.4746,3.2839;-3.3424,-.4025,3.1969;-3.0731,1.2632,2.6163;-2.7371,.9377,4.7382;-3.619,1.5882,4.9115;-1.8625,1.5637,4.997;-2.8991,-.2042,5.7515;-2.5958,-.9462,8.1632;-3.3025,-1.7408,7.8637;-2.9689,-.5289,9.1231;-1.224,-1.5907,8.4316;-1.2623,-2.1667,9.3775;-.4753,-.7869,8.5859;-.7566,-2.4993,7.2959;-.9408,-1.9832,6.3365;-1.3967,-3.398,7.2622;.7137,-2.9181,7.3701;1.3525,-2.0066,7.3179;.9634,-3.5064,6.4693;1.0826,-3.7252,8.6135;.4465,-4.6273,8.6973;2.138,-4.0546,8.5871;.9384,-3.1391,9.535;-3.4119,-1.2785,5.3712;-2.6066,.117,7.0986;-1.964,.9897,7.2724;-7.326,1.404,8.726;-7.219,.7195,9.5888;-8.375,1.7536,8.7005;-6.6835,2.2827,8.9115;-6.9295,.7136,7.4211;-7.6331,-.1156,7.2144;-7.0195,1.4324,6.5881;-5.4951,.1762,7.4163;-5.3162,-.3911,6.4842;-5.3492,-.532,8.2523;-4.477,1.3156,7.5134;-4.5785,2.3049,6.7788;-4.0096,1.4277,8.5258;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724241542171</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007314138898 0.001443480947 0.036906122613 0.008511639359</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.014211972 -0.004655147 0.000293861 0.000321344 0.000557321 0.000606689 0.001167421 0.001417058 0.001533114 0.002009895 0.002785516 0.003716991 0.004039805 0.004543982 0.005348057 0.005909075 0.006188694 0.007050710 0.007189876 0.008152734 0.010412429 0.012053977 0.013396317 0.014379912 0.017802598 0.018941354 0.021380892 0.023128620 0.025485893 0.031599057 0.033534867 0.033848913 0.035581193 0.041984356 0.044186597 0.045718342 0.046541836 0.046761262 0.049684878 0.050168903 0.050760572 0.050936541 0.052586372 0.054078362 0.054222884 0.055232503 0.057194475 0.059476633 0.063320349 0.067235734 0.070971335 0.072371755 0.072728170 0.075435088 0.076101798 0.077852911 0.080756490 0.082132602 0.083016806 0.089047277 0.090753537 0.095513764 0.100494243 0.104832157 0.106466627 0.108387408 0.111827552 0.114674264 0.115528230 0.130037590 0.131022860 0.138615132 0.139543960 0.146034431 0.147895003 0.151234680 0.159862426 0.169571226 0.172574883 0.176675567 0.178071738 0.186427826 0.202456538 0.203776695 0.213542883 0.217178132 0.220153436 0.242131228 0.253188222 0.258645520 0.302193092 0.312556428 0.355004867 0.376172708 0.417526748 0.460887307 0.494860269 0.518194192 0.577354791 0.626624001 0.628414831 0.644755487 0.669954090 0.737216134 0.744081175 0.755581254 0.756723481 0.777852612 0.779082483 0.786474492 0.788407085 0.788938942 0.798816651 0.801889029 0.814521050 0.816435484 0.826239000 0.840119998 0.842833678 0.858515536 0.862619402 0.870406629 0.892054336 0.892896982 0.900046919 0.911037847 0.912142429 0.916009196 0.923090592 0.966293824 1.357687959 1.448313231</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="-0.57626133" y3="-0.97819452" z3="3.64734694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.38456485" y3="-0.61028815" z3="4.66964055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39261269" y3="-1.27577994" z3="3.20622011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.21547652" y3="-1.87076965" z3="3.74969862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.26399821" y3="0.09330047" z3="2.80316821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.32694397" y3="-0.2541223" z3="1.75366708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.62714763" y3="1.00048888" z3="2.7866911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.66896609" y3="0.47452449" z3="3.28575286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.3386872" y3="-0.39862105" z3="3.19581408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.0610732" y3="1.26451821" z3="2.61787748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.7342777" y3="0.93625944" z3="4.73984187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.61389977" y3="1.5898899" z3="4.91132072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.8585358" y3="1.55891946" z3="5.00080061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90190369" y3="-0.2066023" z3="5.75090951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.60358381" y3="-0.95469621" z3="8.16101375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31232562" y3="-1.74788038" z3="7.85879834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97775236" y3="-0.53855271" z3="9.1219177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.23069494" y3="-1.59837171" z3="8.42896059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26923615" y3="-2.17419605" z3="9.37641104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48350041" y3="-0.79508" z3="8.58514206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.76296426" y3="-2.50535239" z3="7.29044573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.9567661" y3="-1.99390277" z3="6.3371907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39749849" y3="-3.42020326" z3="7.27829269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.71286653" y3="-2.90911523" z3="7.35591869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.33687601" y3="-2.00509478" z3="7.30811345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.95972664" y3="-3.51239038" z3="6.45758001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09360962" y3="-3.70504434" z3="8.60612454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.47044626" y3="-4.61258949" z3="8.70078947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.15081855" y3="-4.02545257" z3="8.57909887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.95165069" y3="-3.10218825" z3="9.52430236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.41630769" y3="-1.27918795" z3="5.3671243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61096023" y3="0.1110006" z3="7.09898994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9665269" y3="0.98178192" z3="7.27613959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.32425093" y3="1.40523503" z3="8.73076209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.21998853" y3="0.7137251" z3="9.58825698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.37144276" y3="1.75991834" z3="8.70850821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.67745167" y3="2.2793736" z3="8.92270644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93162809" y3="0.72278943" z3="7.42049366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.63893172" y3="-0.10171445" z3="7.2079442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01862831" y3="1.4481395" z3="6.5927745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49939256" y3="0.1795426" z3="7.41124334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32329981" y3="-0.38395557" z3="6.4762448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35509387" y3="-0.53355652" z3="8.24355521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47750593" y3="1.3150999" z3="7.51381277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57384104" y3="2.30704899" z3="6.78256778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01126764" y3="1.42180328" z3="8.52791471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5763,-.9782,3.6473;-.3846,-.6103,4.6696;.3926,-1.2758,3.2062;-1.2155,-1.8708,3.7497;-1.264,.0933,2.8032;-1.3269,-.2541,1.7537;-.6271,1.0005,2.7867;-2.669,.4745,3.2858;-3.3387,-.3986,3.1958;-3.0611,1.2645,2.6179;-2.7343,.9363,4.7398;-3.6139,1.5899,4.9113;-1.8585,1.5589,5.0008;-2.9019,-.2066,5.7509;-2.6036,-.9547,8.161;-3.3123,-1.7479,7.8588;-2.9778,-.5386,9.1219;-1.2307,-1.5984,8.429;-1.2692,-2.1742,9.3764;-.4835,-.7951,8.5851;-.763,-2.5054,7.2904;-.9568,-1.9939,6.3372;-1.3975,-3.4202,7.2783;.7129,-2.9091,7.3559;1.3369,-2.0051,7.3081;.9597,-3.5124,6.4576;1.0936,-3.705,8.6061;.4704,-4.6126,8.7008;2.1508,-4.0255,8.5791;.9517,-3.1022,9.5243;-3.4163,-1.2792,5.3671;-2.611,.111,7.099;-1.9665,.9818,7.2761;-7.3243,1.4052,8.7308;-7.22,.7137,9.5883;-8.3714,1.7599,8.7085;-6.6775,2.2794,8.9227;-6.9316,.7228,7.4205;-7.6389,-.1017,7.2079;-7.0186,1.4481,6.5928;-5.4994,.1795,7.4112;-5.3233,-.384,6.4762;-5.3551,-.5336,8.2436;-4.4775,1.3151,7.5138;-4.5738,2.307,6.7826;-4.0113,1.4218,8.5279;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724195086863</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009865249321 0.001850287994 0.036479724565 0.008512514976</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.014416962 -0.007101782 0.000299082 0.000326426 0.000557043 0.000607037 0.001169483 0.001417253 0.001555302 0.002024178 0.002784497 0.003718843 0.004042236 0.004700805 0.005373260 0.005898592 0.006198569 0.007044357 0.007263126 0.008154379 0.010411487 0.012058253 0.013402898 0.014441118 0.017799236 0.019072525 0.021570387 0.023154817 0.025485971 0.031599670 0.033567258 0.033850501 0.035589090 0.042017485 0.044186335 0.045776808 0.046546962 0.046767904 0.049720615 0.050379383 0.050767088 0.050939275 0.052586287 0.054181368 0.054265763 0.055243467 0.057193233 0.059476502 0.063489309 0.067606081 0.070983004 0.072421072 0.072751094 0.075503373 0.076157426 0.078353620 0.081306400 0.082969248 0.083263781 0.089253756 0.090958080 0.095533618 0.100497530 0.105924954 0.106486274 0.108595252 0.111833249 0.114681400 0.116066566 0.130104911 0.131026452 0.138618998 0.139557779 0.146624963 0.150905615 0.153341034 0.159864468 0.169930791 0.172965873 0.176978305 0.178138991 0.186440134 0.202553270 0.203962007 0.213544617 0.217202807 0.220296773 0.242419556 0.253247978 0.258768433 0.302219048 0.312609954 0.355130639 0.376185589 0.417796131 0.461560609 0.494873272 0.518441642 0.577528972 0.627065199 0.628489100 0.645205020 0.670159154 0.737216463 0.744195745 0.755676752 0.756728174 0.777994971 0.779112504 0.786500530 0.788833034 0.795448621 0.798817544 0.801900458 0.814742626 0.817587968 0.827597063 0.840123986 0.842852473 0.858995651 0.865373639 0.870416806 0.892053981 0.892897456 0.900067889 0.911043064 0.915955153 0.917550564 0.923798412 0.966316582 1.357706866 1.448313554</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="-0.57836098" y3="-0.98718827" z3="3.65188606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39197644" y3="-0.61842798" z3="4.67681254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39478719" y3="-1.28749909" z3="3.21658288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.22087853" y3="-1.87887298" z3="3.74815002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25888701" y3="0.08915292" z3="2.80693422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.32067202" y3="-0.25451497" z3="1.75574385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.61747177" y3="0.9932601" z3="2.79501841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.66146862" y3="0.47719726" z3="3.28755124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33683637" y3="-0.39085696" z3="3.19377592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.04534295" y3="1.27172165" z3="2.62101952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.72890361" y3="0.93477454" z3="4.74257672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.60888713" y3="1.58998725" z3="4.91021025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.85223249" y3="1.55569013" z3="5.00800293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90376143" y3="-0.20948851" z3="5.75168073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.6067681" y3="-0.96245445" z3="8.16074292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31396738" y3="-1.75454986" z3="7.85490723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98411972" y3="-0.54706864" z3="9.12022873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.23607389" y3="-1.60745959" z3="8.43229274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.27375146" y3="-2.18131578" z3="9.3806042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48732838" y3="-0.80268801" z3="8.58443028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.77122386" y3="-2.52024098" z3="7.29524641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.97589421" y3="-2.01542816" z3="6.3346162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39668576" y3="-3.42751002" z3="7.27773926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.70584694" y3="-2.91299443" z3="7.34982938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.32572566" y3="-1.98817688" z3="7.27163373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.95394542" y3="-3.50816301" z3="6.45652712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10981703" y3="-3.68882091" z3="8.60480855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.49337266" y3="-4.60316541" z3="8.71549753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.17174345" y3="-3.99705631" z3="8.56893106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.96676138" y3="-3.08627354" z3="9.51607824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.42858819" y3="-1.27734695" z3="5.365365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60516394" y3="0.10195284" z3="7.09782439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96303987" y3="0.97340236" z3="7.2780536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.3266991" y3="1.40594275" z3="8.73328429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.22490561" y3="0.70845269" z3="9.58624809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.37241076" y3="1.76504832" z3="8.71324139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.67651548" y3="2.2763557" z3="8.93117106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93618486" y3="0.73033554" z3="7.41884746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.64481076" y3="-0.09173642" z3="7.20173693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.02194847" y3="1.46048344" z3="6.59509715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.50466112" y3="0.18581477" z3="7.4074191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32633326" y3="-0.37199017" z3="6.46981455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36133024" y3="-0.53166257" z3="8.23576935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.48494505" y3="1.32079951" z3="7.51737585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57510495" y3="2.31371225" z3="6.78847916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01183478" y3="1.41932302" z3="8.528102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5784,-.9872,3.6519;-.392,-.6184,4.6768;.3948,-1.2875,3.2166;-1.2209,-1.8789,3.7482;-1.2589,.0892,2.8069;-1.3207,-.2545,1.7557;-.6175,.9933,2.795;-2.6615,.4772,3.2876;-3.3368,-.3909,3.1938;-3.0453,1.2717,2.621;-2.7289,.9348,4.7426;-3.6089,1.59,4.9102;-1.8522,1.5557,5.008;-2.9038,-.2095,5.7517;-2.6068,-.9625,8.1607;-3.314,-1.7545,7.8549;-2.9841,-.5471,9.1202;-1.2361,-1.6075,8.4323;-1.2738,-2.1813,9.3806;-.4873,-.8027,8.5844;-.7712,-2.5202,7.2952;-.9759,-2.0154,6.3346;-1.3967,-3.4275,7.2777;.7058,-2.913,7.3498;1.3257,-1.9882,7.2716;.9539,-3.5082,6.4565;1.1098,-3.6888,8.6048;.4934,-4.6032,8.7155;2.1717,-3.9971,8.5689;.9668,-3.0863,9.5161;-3.4286,-1.2773,5.3654;-2.6052,.102,7.0978;-1.963,.9734,7.2781;-7.3267,1.4059,8.7333;-7.2249,.7085,9.5862;-8.3724,1.765,8.7132;-6.6765,2.2764,8.9312;-6.9362,.7303,7.4188;-7.6448,-.0917,7.2017;-7.0219,1.4605,6.5951;-5.5047,.1858,7.4074;-5.3263,-.372,6.4698;-5.3613,-.5317,8.2358;-4.4849,1.3208,7.5174;-4.5751,2.3137,6.7885;-4.0118,1.4193,8.5281;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724189009076</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.015251153979 0.001937328614 0.028554801520 0.008513957689</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.016075755 -0.004895446 0.000298460 0.000327265 0.000559361 0.000610410 0.001169667 0.001421160 0.001554040 0.002021995 0.002784021 0.003725728 0.004057059 0.004771027 0.005375931 0.005913148 0.006201121 0.007072679 0.007256659 0.008160321 0.010409449 0.012058448 0.013419781 0.014450479 0.017797788 0.019193522 0.021662133 0.023203400 0.025487491 0.031671917 0.033793548 0.033972149 0.035589996 0.042057879 0.044187276 0.045861515 0.046604946 0.047048684 0.049720414 0.050423880 0.050794604 0.050939092 0.052590662 0.054196304 0.054331316 0.055256207 0.057213323 0.059476408 0.063556271 0.067863477 0.070981073 0.072439832 0.072765591 0.075526151 0.076225076 0.078548361 0.081456208 0.083003654 0.084814237 0.089491426 0.091221749 0.095537297 0.100498775 0.106378986 0.106858387 0.108870357 0.111840723 0.114686235 0.116250157 0.130153253 0.131026341 0.138701851 0.139579229 0.146674596 0.151012794 0.158184360 0.159864830 0.170197800 0.173705313 0.177663508 0.178988486 0.186438953 0.202650313 0.204242221 0.213544914 0.217228917 0.220313602 0.242472093 0.253246897 0.258825159 0.302225973 0.312639698 0.355346267 0.376193239 0.417783107 0.462375305 0.494874100 0.518435909 0.577734768 0.627301468 0.628621181 0.645400279 0.670382256 0.737216135 0.744212197 0.756041243 0.756734051 0.778039566 0.779125586 0.786500872 0.788911797 0.798674061 0.800980041 0.801995657 0.814793132 0.818445511 0.828502697 0.840135340 0.842863359 0.859176080 0.869987829 0.870456606 0.892069851 0.892897722 0.900081957 0.911045447 0.915961542 0.921724067 0.932997413 0.966321343 1.357709875 1.448361853</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="-0.57878527" y3="-0.99584992" z3="3.65638357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.390162" y3="-0.63810243" z3="4.68159547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.38952526" y3="-1.30029855" z3="3.2188557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.22780026" y3="-1.88250081" z3="3.74694152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25131209" y3="0.0865759" z3="2.81393927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31158545" y3="-0.25695922" z3="1.76159793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.60662209" y3="0.98858085" z3="2.80447479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.65596297" y3="0.47888735" z3="3.29029874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33310114" y3="-0.38883223" z3="3.1904994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.03633579" y3="1.27621385" z3="2.62379552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.72600307" y3="0.93432102" z3="4.74645026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.60222356" y3="1.59250711" z3="4.91719472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.8472233" y3="1.54960403" z3="5.01553937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.9070454" y3="-0.21014812" z3="5.75261565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.61783155" y3="-0.96772223" z3="8.16167916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.32346987" y3="-1.75979439" z3="7.85282824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.99520696" y3="-0.55689338" z3="9.1228124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.2458084" y3="-1.61295071" z3="8.43008305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28259357" y3="-2.18709343" z3="9.37896964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.49612074" y3="-0.80855136" z3="8.58256805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.77976945" y3="-2.52290517" z3="7.29287233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.99519824" y3="-2.02306209" z3="6.33764487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39603956" y3="-3.44512328" z3="7.29147329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.70390244" y3="-2.89994671" z3="7.34070223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.31304054" y3="-1.98274956" z3="7.26317952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.94556246" y3="-3.51293973" z3="6.44599137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.12115992" y3="-3.66882971" z3="8.595111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.51465785" y3="-4.58444667" z3="8.71404882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.18517889" y3="-3.96850151" z3="8.55172588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.9839626" y3="-3.06035621" z3="9.50675781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.42507378" y3="-1.27818565" z3="5.36416612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62318359" y3="0.10347791" z3="7.10440993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96939565" y3="0.9671817" z3="7.28374425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.32481997" y3="1.4086351" z3="8.73504579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.22728171" y3="0.70647684" z3="9.58453772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.36971264" y3="1.77044703" z3="8.71486469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.67251241" y3="2.27615048" z3="8.93845877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93422699" y3="0.73862656" z3="7.41792268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.64647902" y3="-0.07935876" z3="7.19589646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01653102" y3="1.47339586" z3="6.598067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.50544811" y3="0.18582215" z3="7.40340767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33471371" y3="-0.36975575" z3="6.46274029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36671906" y3="-0.53670922" z3="8.22841671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47202866" y3="1.31107761" z3="7.51515238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56044835" y3="2.30880126" z3="6.78863873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01618338" y3="1.41224045" z3="8.5337895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5788,-.9958,3.6564;-.3902,-.6381,4.6816;.3895,-1.3003,3.2189;-1.2278,-1.8825,3.7469;-1.2513,.0866,2.8139;-1.3116,-.257,1.7616;-.6066,.9886,2.8045;-2.656,.4789,3.2903;-3.3331,-.3888,3.1905;-3.0363,1.2762,2.6238;-2.726,.9343,4.7465;-3.6022,1.5925,4.9172;-1.8472,1.5496,5.0155;-2.907,-.2101,5.7526;-2.6178,-.9677,8.1617;-3.3235,-1.7598,7.8528;-2.9952,-.5569,9.1228;-1.2458,-1.613,8.4301;-1.2826,-2.1871,9.379;-.4961,-.8086,8.5826;-.7798,-2.5229,7.2929;-.9952,-2.0231,6.3376;-1.396,-3.4451,7.2915;.7039,-2.8999,7.3407;1.313,-1.9827,7.2632;.9456,-3.5129,6.446;1.1212,-3.6688,8.5951;.5147,-4.5844,8.714;2.1852,-3.9685,8.5517;.984,-3.0604,9.5068;-3.4251,-1.2782,5.3642;-2.6232,.1035,7.1044;-1.9694,.9672,7.2837;-7.3248,1.4086,8.735;-7.2273,.7065,9.5845;-8.3697,1.7704,8.7149;-6.6725,2.2762,8.9385;-6.9342,.7386,7.4179;-7.6465,-.0794,7.1959;-7.0165,1.4734,6.5981;-5.5054,.1858,7.4034;-5.3347,-.3698,6.4627;-5.3667,-.5367,8.2284;-4.472,1.3111,7.5152;-4.5604,2.3088,6.7886;-4.0162,1.4122,8.5338;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724247188179</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009094981043 0.001161690267 0.028146598322 0.008509938447</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.017574720 -0.002319819 0.000296836 0.000322953 0.000559772 0.000617694 0.001170179 0.001420439 0.001574384 0.002018076 0.002783801 0.003756006 0.004066371 0.004798205 0.005377242 0.005923656 0.006201169 0.007110746 0.007299053 0.008172871 0.010413357 0.012139400 0.013441195 0.014458257 0.017796600 0.019181296 0.021653878 0.023203432 0.025487697 0.031727165 0.033814681 0.034243976 0.035591135 0.042056381 0.044205902 0.045851150 0.046616207 0.047755000 0.049720102 0.050479694 0.050806715 0.050948553 0.052602700 0.054195365 0.054335123 0.055253846 0.057222853 0.059476356 0.063533930 0.067968791 0.070981636 0.072445501 0.072768063 0.075527859 0.076329686 0.078548275 0.081519582 0.083009448 0.085513282 0.089509126 0.091236324 0.095541359 0.100501877 0.106423233 0.107229530 0.108962780 0.111843199 0.114685898 0.116261785 0.130164214 0.131026574 0.138765797 0.139596262 0.146675020 0.151015354 0.159417382 0.159865667 0.170256440 0.174010102 0.177776856 0.180865266 0.186442219 0.202682627 0.204391880 0.213547346 0.217231561 0.220363849 0.242630602 0.253291028 0.258923146 0.302397961 0.312933466 0.355607503 0.376207346 0.417783962 0.463076520 0.494878749 0.518490664 0.577883562 0.627310969 0.628638614 0.645523954 0.670382967 0.737263354 0.744215843 0.756370310 0.756787999 0.778041068 0.779134575 0.786501177 0.789038126 0.798671678 0.801863720 0.803416340 0.814854694 0.818433739 0.828710942 0.840139515 0.842867745 0.859186265 0.870445775 0.871835171 0.892103549 0.892897877 0.900169874 0.911050719 0.915989432 0.921799885 0.940661874 0.966323498 1.357759802 1.448382469</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="-0.58190386" y3="-1.00620484" z3="3.65943068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39825211" y3="-0.64886028" z3="4.68848347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39028916" y3="-1.31227702" z3="3.22714946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.23358356" y3="-1.89230338" z3="3.74428552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24727222" y3="0.08233238" z3="2.81867335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.30863739" y3="-0.25527934" z3="1.76597637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59656639" y3="0.97973363" z3="2.8138629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64903372" y3="0.48188925" z3="3.29445834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33134096" y3="-0.38017267" z3="3.19360688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02348885" y3="1.28296056" z3="2.62943983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71876604" y3="0.93490181" z3="4.75091815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.59322328" y3="1.59698523" z3="4.91922592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.83805101" y3="1.54666786" z3="5.02216363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90687176" y3="-0.21212535" z3="5.75407323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.62250417" y3="-0.97639904" z3="8.16196912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.33124528" y3="-1.76688525" z3="7.85272157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.00032873" y3="-0.56398797" z3="9.12306631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.25088168" y3="-1.62130734" z3="8.43129697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28680215" y3="-2.19561468" z3="9.37877203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.50591483" y3="-0.81728584" z3="8.5858116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.78684926" y3="-2.53371308" z3="7.29439792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.01949373" y3="-2.04387988" z3="6.33089526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39751188" y3="-3.46147458" z3="7.30552679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.69924315" y3="-2.89811529" z3="7.32953509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.29733417" y3="-1.96929982" z3="7.23725353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.94506921" y3="-3.49953276" z3="6.44036801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.13526701" y3="-3.65183109" z3="8.58601236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.54118367" y3="-4.57766572" z3="8.71937555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.20052184" y3="-3.94035491" z3="8.54343591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.99372212" y3="-3.03288097" z3="9.49133327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.43227603" y3="-1.27604989" z3="5.36005925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61893224" y3="0.09425954" z3="7.10504883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96883451" y3="0.95902551" z3="7.28981973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.32555532" y3="1.41195469" z3="8.73328194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.23207277" y3="0.70717727" z3="9.58099713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.36844554" y3="1.77878289" z3="8.71261265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.66959393" y3="2.27573107" z3="8.94002776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93608453" y3="0.74385219" z3="7.41502536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.65085804" y3="-0.0704453" z3="7.18931881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01312218" y3="1.48109326" z3="6.59704713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.5091581" y3="0.18760658" z3="7.40261236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.335878" y3="-0.36720566" z3="6.46236968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37264779" y3="-0.5354394" z3="8.22744021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47865058" y3="1.31339966" z3="7.51874461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56109397" y3="2.31077699" z3="6.79399418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01487274" y3="1.40791721" z3="8.53596958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5819,-1.0062,3.6594;-.3983,-.6489,4.6885;.3903,-1.3123,3.2271;-1.2336,-1.8923,3.7443;-1.2473,.0823,2.8187;-1.3086,-.2553,1.766;-.5966,.9797,2.8139;-2.649,.4819,3.2945;-3.3313,-.3802,3.1936;-3.0235,1.283,2.6294;-2.7188,.9349,4.7509;-3.5932,1.597,4.9192;-1.8381,1.5467,5.0222;-2.9069,-.2121,5.7541;-2.6225,-.9764,8.162;-3.3312,-1.7669,7.8527;-3.0003,-.564,9.1231;-1.2509,-1.6213,8.4313;-1.2868,-2.1956,9.3788;-.5059,-.8173,8.5858;-.7868,-2.5337,7.2944;-1.0195,-2.0439,6.3309;-1.3975,-3.4615,7.3055;.6992,-2.8981,7.3295;1.2973,-1.9693,7.2373;.9451,-3.4995,6.4404;1.1353,-3.6518,8.586;.5412,-4.5777,8.7194;2.2005,-3.9404,8.5434;.9937,-3.0329,9.4913;-3.4323,-1.276,5.3601;-2.6189,.0943,7.105;-1.9688,.959,7.2898;-7.3256,1.412,8.7333;-7.2321,.7072,9.581;-8.3684,1.7788,8.7126;-6.6696,2.2757,8.94;-6.9361,.7439,7.415;-7.6509,-.0704,7.1893;-7.0131,1.4811,6.597;-5.5092,.1876,7.4026;-5.3359,-.3672,6.4624;-5.3726,-.5354,8.2274;-4.4787,1.3134,7.5187;-4.5611,2.3108,6.794;-4.0149,1.4079,8.536;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724228656489</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007045697114 0.001216178599 0.032011634053 0.008511915790</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.017528234 -0.004082378 0.000283872 0.000334649 0.000557072 0.000617665 0.001169993 0.001424969 0.001561563 0.002014691 0.002783889 0.003766383 0.004084593 0.004798364 0.005388036 0.005918832 0.006201193 0.007111454 0.007423220 0.008168584 0.010467908 0.012388725 0.013832507 0.014490687 0.017818536 0.019260311 0.021742586 0.023230929 0.025492059 0.031743440 0.033816795 0.034296246 0.035600454 0.042072445 0.044340591 0.045940681 0.046616950 0.048294982 0.049732472 0.050803969 0.050918089 0.051605695 0.052613485 0.054200543 0.055147861 0.055587551 0.057243145 0.059480814 0.063549297 0.067991114 0.070983984 0.072449480 0.072771522 0.075527206 0.076408954 0.078546969 0.081579895 0.083012802 0.085942931 0.089507674 0.091236746 0.095555604 0.100514378 0.106443170 0.107336331 0.108964833 0.111843381 0.114688234 0.116963993 0.130163823 0.131034389 0.138786298 0.139594701 0.147175769 0.151019773 0.159467189 0.159871410 0.170253399 0.174043523 0.177778006 0.181908473 0.186655452 0.202680810 0.204382317 0.213635517 0.217248533 0.220384298 0.242603514 0.253274557 0.258939291 0.302537766 0.313252526 0.355759275 0.376206663 0.417787860 0.463427348 0.494892986 0.518498347 0.578001586 0.627751774 0.628708140 0.646952823 0.671144509 0.737406158 0.744301603 0.756447822 0.756831770 0.778041584 0.779152303 0.786504209 0.789116130 0.798675778 0.801907337 0.803769225 0.815166527 0.819663324 0.828710388 0.840139699 0.842875243 0.859212843 0.870631562 0.872193273 0.892112703 0.892908383 0.900442411 0.911050777 0.916035319 0.921892799 0.944047207 0.966326732 1.357908657 1.448382414</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="-0.58584701" y3="-1.01641972" z3="3.66406435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40164921" y3="-0.66629857" z3="4.69348905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.38341174" y3="-1.32587316" z3="3.23170063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.24220807" y3="-1.89904976" z3="3.74406296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24276764" y3="0.07866677" z3="2.82511071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.30329489" y3="-0.25672086" z3="1.77050513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.58639547" y3="0.97214293" z3="2.82393486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64327436" y3="0.48647741" z3="3.29874397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33171072" y3="-0.37048523" z3="3.19365012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.01020648" y3="1.29191542" z3="2.6350066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71298439" y3="0.93596583" z3="4.75639731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.58353166" y3="1.60221362" z3="4.92528363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.82891165" y3="1.54135489" z3="5.03018372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90825249" y3="-0.21205269" z3="5.7565948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.62773383" y3="-0.98325541" z3="8.16332936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.33525942" y3="-1.77147195" z3="7.84940229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.00723984" y3="-0.573624" z3="9.12391685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.25813636" y3="-1.6322831" z3="8.43291548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.29300391" y3="-2.20465827" z3="9.38310974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.50614891" y3="-0.82726537" z3="8.58132887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.7953115" y3="-2.54367171" z3="7.29445916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03052808" y3="-2.05331475" z3="6.34188359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39546694" y3="-3.46888592" z3="7.30244907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.69441488" y3="-2.89270788" z3="7.320824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.28337558" y3="-1.95986696" z3="7.21213251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.93055335" y3="-3.51790425" z3="6.4299126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.1502991" y3="-3.63125214" z3="8.58318928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.56574682" y3="-4.5571658" z3="8.72439879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.22138343" y3="-3.90834327" z3="8.5236315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.0132704" y3="-3.01576037" z3="9.486239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.43842902" y3="-1.27270009" z3="5.36043109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61991864" y3="0.09000926" z3="7.10841363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96623876" y3="0.95154752" z3="7.29559973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.32966719" y3="1.41545888" z3="8.73005612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.23990928" y3="0.70923802" z3="9.57704364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.37178189" y3="1.78499816" z3="8.70740066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.67201826" y3="2.27743326" z3="8.93950474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93822225" y3="0.74813118" z3="7.41183023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.65344686" y3="-0.06538439" z3="7.18413676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.01327378" y3="1.48613842" z3="6.59419013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51179802" y3="0.19032515" z3="7.40185909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.3363702" y3="-0.3619551" z3="6.4605989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37888697" y3="-0.53474138" z3="8.22530706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.478993" y3="1.31331372" z3="7.52236508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55945564" y3="2.31258376" z3="6.79864378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01815154" y3="1.40565411" z3="8.53865766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5858,-1.0164,3.6641;-.4016,-.6663,4.6935;.3834,-1.3259,3.2317;-1.2422,-1.899,3.7441;-1.2428,.0787,2.8251;-1.3033,-.2567,1.7705;-.5864,.9721,2.8239;-2.6433,.4865,3.2987;-3.3317,-.3705,3.1937;-3.0102,1.2919,2.635;-2.713,.936,4.7564;-3.5835,1.6022,4.9253;-1.8289,1.5414,5.0302;-2.9083,-.2121,5.7566;-2.6277,-.9833,8.1633;-3.3353,-1.7715,7.8494;-3.0072,-.5736,9.1239;-1.2581,-1.6323,8.4329;-1.293,-2.2047,9.3831;-.5061,-.8273,8.5813;-.7953,-2.5437,7.2945;-1.0305,-2.0533,6.3419;-1.3955,-3.4689,7.3024;.6944,-2.8927,7.3208;1.2834,-1.9599,7.2121;.9306,-3.5179,6.4299;1.1503,-3.6313,8.5832;.5657,-4.5572,8.7244;2.2214,-3.9083,8.5236;1.0133,-3.0158,9.4862;-3.4384,-1.2727,5.3604;-2.6199,.09,7.1084;-1.9662,.9515,7.2956;-7.3297,1.4155,8.7301;-7.2399,.7092,9.577;-8.3718,1.785,8.7074;-6.672,2.2774,8.9395;-6.9382,.7481,7.4118;-7.6534,-.0654,7.1841;-7.0133,1.4861,6.5942;-5.5118,.1903,7.4019;-5.3364,-.362,6.4606;-5.3789,-.5347,8.2253;-4.479,1.3133,7.5224;-4.5595,2.3126,6.7986;-4.0182,1.4057,8.5387;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724180294698</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008430606532 0.001628546400 0.028293415954 0.008513018819</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.017837865 -0.005693156 0.000282113 0.000336740 0.000560298 0.000617396 0.001169971 0.001429621 0.001566273 0.002014108 0.002784029 0.003779647 0.004105979 0.004800054 0.005395583 0.005930286 0.006201597 0.007115706 0.007405087 0.008177114 0.010517644 0.012504896 0.014194594 0.014603891 0.017927167 0.019705277 0.021845191 0.023396861 0.025493608 0.031741716 0.033818405 0.034294374 0.035607325 0.042120484 0.044449640 0.046029558 0.046616953 0.048286697 0.049768571 0.050815586 0.050922019 0.052244350 0.052611448 0.054200679 0.055215018 0.057199023 0.059476441 0.059734343 0.063514682 0.067999426 0.070983789 0.072455104 0.072771257 0.075534652 0.076549036 0.078547344 0.081655206 0.083019140 0.086116912 0.089518118 0.091284952 0.095563362 0.100525970 0.106455272 0.107343123 0.108967762 0.111843583 0.114695337 0.119011898 0.130183660 0.131040042 0.138788703 0.139603697 0.148291902 0.151021886 0.159478352 0.159883931 0.170253312 0.174054546 0.177779297 0.182720198 0.187561620 0.202707078 0.204589645 0.213759507 0.217285069 0.220368062 0.242608388 0.253321590 0.259011240 0.302958869 0.314041183 0.356111053 0.376208792 0.418018389 0.463838661 0.494904924 0.518500514 0.578006234 0.628152841 0.629592183 0.650562915 0.672800276 0.737530814 0.744496698 0.756446183 0.756835759 0.778046300 0.779163616 0.786506839 0.789137954 0.798678524 0.802039350 0.804134584 0.815452774 0.823991702 0.828729406 0.840139718 0.842885497 0.859476724 0.871237926 0.873024485 0.892138392 0.892920875 0.901196929 0.911050908 0.916085249 0.922436241 0.946194026 0.966396091 1.358069095 1.448441393</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="-0.58966847" y3="-1.02776085" z3="3.66754044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40485916" y3="-0.68287282" z3="4.69936748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.37904615" y3="-1.34198822" z3="3.23583657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.25245615" y3="-1.90553347" z3="3.74311142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.23739887" y3="0.07511806" z3="2.831996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.29728306" y3="-0.25618541" z3="1.77625218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.57542888" y3="0.96458551" z3="2.83596166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.63703887" y3="0.48986771" z3="3.30347651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33012246" y3="-0.36327037" z3="3.19269843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.99784771" y3="1.2994806" z3="2.64120888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70766033" y3="0.93624202" z3="4.76243823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.57623992" y3="1.60602713" z3="4.93313069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.82120218" y3="1.53781392" z3="5.04005989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90947898" y3="-0.21242488" z3="5.75989948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.63434887" y3="-0.98854173" z3="8.16540193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.34152437" y3="-1.77656134" z3="7.8489532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01423289" y3="-0.58262964" z3="9.12781298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.26285365" y3="-1.63540037" z3="8.43293528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.29675027" y3="-2.20821892" z3="9.38224715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51469243" y3="-0.83180809" z3="8.58304349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.80102257" y3="-2.54942379" z3="7.29574474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.05790778" y3="-2.07064131" z3="6.33199866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39355859" y3="-3.48961241" z3="7.32333484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.69114413" y3="-2.8895176" z3="7.30922922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.27251012" y3="-1.95519017" z3="7.1947784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.93166649" y3="-3.49848958" z3="6.42478888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.16227367" y3="-3.61662889" z3="8.56605579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.58621971" y3="-4.55074762" z3="8.72478132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.23188203" y3="-3.88478558" z3="8.50603358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.02899109" y3="-2.98746696" z3="9.46817622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.43743042" y3="-1.27191991" z3="5.36079096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62968326" y3="0.08908869" z3="7.11490953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.97022293" y3="0.94668293" z3="7.30305908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.33175294" y3="1.42076795" z3="8.72601538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.24597772" y3="0.71460202" z3="9.57345337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.37326674" y3="1.79156407" z3="8.70019546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.67361219" y3="2.28181421" z3="8.93713075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93786032" y3="0.75267388" z3="7.40899746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.65436394" y3="-0.05945033" z3="7.17973619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.00991917" y3="1.49089479" z3="6.59120972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51277969" y3="0.19016054" z3="7.40112161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33997223" y3="-0.36335097" z3="6.45962254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.38322662" y3="-0.53608408" z3="8.22456861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47346825" y3="1.30862995" z3="7.52314557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55041795" y3="2.30971791" z3="6.80092835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02017137" y3="1.40122963" z3="8.5447101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5897,-1.0278,3.6675;-.4049,-.6829,4.6994;.379,-1.342,3.2358;-1.2525,-1.9055,3.7431;-1.2374,.0751,2.832;-1.2973,-.2562,1.7763;-.5754,.9646,2.836;-2.637,.4899,3.3035;-3.3301,-.3633,3.1927;-2.9978,1.2995,2.6412;-2.7077,.9362,4.7624;-3.5762,1.606,4.9331;-1.8212,1.5378,5.0401;-2.9095,-.2124,5.7599;-2.6343,-.9885,8.1654;-3.3415,-1.7766,7.849;-3.0142,-.5826,9.1278;-1.2629,-1.6354,8.4329;-1.2968,-2.2082,9.3822;-.5147,-.8318,8.583;-.801,-2.5494,7.2957;-1.0579,-2.0706,6.332;-1.3936,-3.4896,7.3233;.6911,-2.8895,7.3092;1.2725,-1.9552,7.1948;.9317,-3.4985,6.4248;1.1623,-3.6166,8.5661;.5862,-4.5507,8.7248;2.2319,-3.8848,8.506;1.029,-2.9875,9.4682;-3.4374,-1.2719,5.3608;-2.6297,.0891,7.1149;-1.9702,.9467,7.3031;-7.3318,1.4208,8.726;-7.246,.7146,9.5735;-8.3733,1.7916,8.7002;-6.6736,2.2818,8.9371;-6.9379,.7527,7.409;-7.6544,-.0595,7.1797;-7.0099,1.4909,6.5912;-5.5128,.1902,7.4011;-5.34,-.3634,6.4596;-5.3832,-.5361,8.2246;-4.4735,1.3086,7.5231;-4.5504,2.3097,6.8009;-4.0202,1.4012,8.5447;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724206195883</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006808005273 0.001445487469 0.029580797136 0.008510694645</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.018666460 -0.003423805 0.000286948 0.000333832 0.000558607 0.000620325 0.001171809 0.001429948 0.001585858 0.002014721 0.002786230 0.003813817 0.004123174 0.004808119 0.005395856 0.005946092 0.006202040 0.007151087 0.007461202 0.008188801 0.010582122 0.012515428 0.014221529 0.014619249 0.017959057 0.019875003 0.021848239 0.023441377 0.025493645 0.031761019 0.033819075 0.034336230 0.035606707 0.042136327 0.044441209 0.046021275 0.046617285 0.048341355 0.049892052 0.050897714 0.050922038 0.052362220 0.052619761 0.054200842 0.055219248 0.057207977 0.059479147 0.062950944 0.063540618 0.067999167 0.070989816 0.072468422 0.072775331 0.075538892 0.076604974 0.078543350 0.081681453 0.083019513 0.086267898 0.089517611 0.091284531 0.095563154 0.100526257 0.106455403 0.107354692 0.108969488 0.111843661 0.114702079 0.121192744 0.130227393 0.131041212 0.138791853 0.139615884 0.148898412 0.151025246 0.159498259 0.159894415 0.170279200 0.174061424 0.177789184 0.183202521 0.189106688 0.202729884 0.204819985 0.213860163 0.217301273 0.220389796 0.242595933 0.253311935 0.259011887 0.303151334 0.314389559 0.356248129 0.376209100 0.418375845 0.463931994 0.494904762 0.518508226 0.578099701 0.628188541 0.630761028 0.654339707 0.674254937 0.737560750 0.744826749 0.756548563 0.756847159 0.778047219 0.779164197 0.786507142 0.789148973 0.798702217 0.802088063 0.804604672 0.815535715 0.828225185 0.829108713 0.840141420 0.842898926 0.859769383 0.871552550 0.874615404 0.892166300 0.892941433 0.901872315 0.911050923 0.916101132 0.923054071 0.949442668 0.966717059 1.358106349 1.448540967</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="-0.59497516" y3="-1.03845602" z3="3.67058053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.4141861" y3="-0.69851995" z3="4.70547312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.37551777" y3="-1.35500849" z3="3.24240322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.26179499" y3="-1.91477103" z3="3.73781644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.23462149" y3="0.07157427" z3="2.83805152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.29642438" y3="-0.25396134" z3="1.78131796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.5664668" y3="0.95624979" z3="2.84627294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.63135323" y3="0.49422071" z3="3.30969621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32957984" y3="-0.35388762" z3="3.19728184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.98627722" y3="1.30785624" z3="2.64913631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70038781" y3="0.93775733" z3="4.7691402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.56521806" y3="1.61159286" z3="4.93887297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.81101858" y3="1.53336646" z3="5.04707927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90785158" y3="-0.21314571" z3="5.76395274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.63595675" y3="-0.9956535" z3="8.16803228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.34520283" y3="-1.78171828" z3="7.84992819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01666999" y3="-0.58869998" z3="9.1300046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.26613015" y3="-1.64531253" z3="8.43590251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.298557" y3="-2.21789274" z3="9.38464111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51827806" y3="-0.84180542" z3="8.58556875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.8087495" y3="-2.55906938" z3="7.29616149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.07155711" y3="-2.08273623" z3="6.33998657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39541567" y3="-3.49895011" z3="7.32884732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.6877049" y3="-2.88315145" z3="7.29882045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.25849462" y3="-1.94172003" z3="7.16747119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.91972427" y3="-3.51143657" z3="6.4126431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.17781285" y3="-3.59831" z3="8.56012107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.61580051" y3="-4.53467356" z3="8.72062237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.25077294" y3="-3.85705068" z3="8.49204585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.03784102" y3="-2.97278496" z3="9.45563147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.44403777" y3="-1.26871726" z3="5.36079075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62177446" y3="0.08131136" z3="7.11735285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96733513" y3="0.94078436" z3="7.3104715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.33740935" y3="1.42615295" z3="8.71821117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.25463515" y3="0.72219077" z3="9.56766415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.37841692" y3="1.79801154" z3="8.68809491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.67913766" y3="2.28714557" z3="8.92925628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93994952" y3="0.75443774" z3="7.40408565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.65627692" y3="-0.05711778" z3="7.17376921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.00759063" y3="1.49083355" z3="6.58459293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.5154366" y3="0.1920245" z3="7.4031271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33657786" y3="-0.36181719" z3="6.46339917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.38877534" y3="-0.53278486" z3="8.22782565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.48079283" y3="1.31222741" z3="7.5296368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55346431" y3="2.31288627" z3="6.80845069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01935495" y3="1.39898522" z3="8.54765585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.595,-1.0385,3.6706;-.4142,-.6985,4.7055;.3755,-1.355,3.2424;-1.2618,-1.9148,3.7378;-1.2346,.0716,2.8381;-1.2964,-.254,1.7813;-.5665,.9562,2.8463;-2.6314,.4942,3.3097;-3.3296,-.3539,3.1973;-2.9863,1.3079,2.6491;-2.7004,.9378,4.7691;-3.5652,1.6116,4.9389;-1.811,1.5334,5.0471;-2.9079,-.2131,5.764;-2.636,-.9957,8.168;-3.3452,-1.7817,7.8499;-3.0167,-.5887,9.13;-1.2661,-1.6453,8.4359;-1.2986,-2.2179,9.3846;-.5183,-.8418,8.5856;-.8087,-2.5591,7.2962;-1.0716,-2.0827,6.34;-1.3954,-3.499,7.3288;.6877,-2.8832,7.2988;1.2585,-1.9417,7.1675;.9197,-3.5114,6.4126;1.1778,-3.5983,8.5601;.6158,-4.5347,8.7206;2.2508,-3.8571,8.492;1.0378,-2.9728,9.4556;-3.444,-1.2687,5.3608;-2.6218,.0813,7.1174;-1.9673,.9408,7.3105;-7.3374,1.4262,8.7182;-7.2546,.7222,9.5677;-8.3784,1.798,8.6881;-6.6791,2.2871,8.9293;-6.9399,.7544,7.4041;-7.6563,-.0571,7.1738;-7.0076,1.4908,6.5846;-5.5154,.192,7.4031;-5.3366,-.3618,6.4634;-5.3888,-.5328,8.2278;-4.4808,1.3122,7.5296;-4.5535,2.3129,6.8085;-4.0194,1.399,8.5477;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724235125315</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004240451867 0.000968046682 0.026375522585 0.008513542367</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.018988211 -0.002388822 0.000275482 0.000347216 0.000557683 0.000627659 0.001171158 0.001431329 0.001579297 0.002009239 0.002789051 0.003886946 0.004123992 0.004853398 0.005401281 0.005944693 0.006201017 0.007164283 0.007528964 0.008190570 0.010647079 0.012517430 0.014224763 0.014619531 0.017956985 0.019863080 0.021858080 0.023444678 0.025494849 0.031777284 0.033819192 0.034387136 0.035607549 0.042135272 0.044530728 0.046110334 0.046621441 0.048432799 0.050157670 0.050920172 0.051207663 0.052406335 0.052631466 0.054201495 0.055220474 0.057210916 0.059483885 0.063226060 0.064777207 0.068009139 0.070999823 0.072491261 0.072792359 0.075544021 0.076642887 0.078541542 0.081682149 0.083019653 0.086260541 0.089524444 0.091283167 0.095565889 0.100527152 0.106480680 0.107419039 0.108971050 0.111843901 0.114702402 0.122573647 0.130271297 0.131046562 0.138823194 0.139619958 0.148850384 0.151024708 0.159503739 0.159893786 0.170431011 0.174100090 0.177831061 0.183817471 0.190119757 0.202728879 0.204824900 0.213854550 0.217308136 0.220412785 0.242594645 0.253358241 0.259010046 0.303272558 0.314493203 0.356286815 0.376211956 0.418561191 0.463999101 0.494921071 0.518557402 0.578779838 0.628188487 0.631379901 0.655569231 0.674280850 0.737587338 0.744842457 0.756693657 0.756986846 0.778047484 0.779220356 0.786509083 0.789252767 0.798804061 0.802101688 0.806060984 0.815577873 0.828499333 0.830744341 0.840141329 0.842913382 0.859819053 0.871635986 0.875727283 0.892179680 0.892945912 0.901968346 0.911051519 0.916101524 0.923180274 0.950705881 0.966998357 1.358124456 1.448576440</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="-0.59910226" y3="-1.04850896" z3="3.67350421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41121974" y3="-0.71625322" z3="4.70737588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.36402714" y3="-1.371391" z3="3.23969145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.27282652" y3="-1.91835261" z3="3.7405285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.23073401" y3="0.06966247" z3="2.84624741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.29163959" y3="-0.25171087" z3="1.78732659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.55761899" y3="0.95056532" z3="2.8595182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.62617125" y3="0.49824096" z3="3.31689495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32891777" y3="-0.34578318" z3="3.20101293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.97590396" y3="1.31537167" z3="2.65801589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.69479999" y3="0.93880308" z3="4.77741587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.55791423" y3="1.61508872" z3="4.94810728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.80331537" y3="1.53132069" z3="5.0576786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.9064204" y3="-0.21288151" z3="5.76977526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.63904118" y3="-0.99951332" z3="8.17338462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.34978509" y3="-1.78343989" z3="7.85435706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.017817" y3="-0.5934377" z3="9.13620437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.26993337" y3="-1.65251316" z3="8.43755043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.29901856" y3="-2.22247953" z3="9.38994472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.5160455" y3="-0.84802985" z3="8.57931847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.81626052" y3="-2.56713096" z3="7.29734055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.0939868" y3="-2.09582662" z3="6.33949518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39403214" y3="-3.50778432" z3="7.3337732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.68021113" y3="-2.88407967" z3="7.28532558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.24283223" y3="-1.94242064" z3="7.1489213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.91247214" y3="-3.50423004" z3="6.40291457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.18877237" y3="-3.58663854" z3="8.54521606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.6351264" y3="-4.53192223" z3="8.72640589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.26614014" y3="-3.83067516" z3="8.46687789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.06006376" y3="-2.94907653" z3="9.44186691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.44216575" y3="-1.26718138" z3="5.36447256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62376419" y3="0.07941163" z3="7.12453371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96642647" y3="0.93669016" z3="7.31952649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34410949" y3="1.43268148" z3="8.70740103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.26416088" y3="0.73298913" z3="9.5606865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.38537107" y3="1.80331343" z3="8.67132483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.68747054" y3="2.29535543" z3="8.91656131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.94057935" y3="0.75497997" z3="7.39819604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.65585317" y3="-0.05781636" z3="7.1682416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.00483288" y3="1.48776942" z3="6.5750727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51604507" y3="0.19188123" z3="7.40600427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33328489" y3="-0.3645612" z3="6.46828959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.39402697" y3="-0.53106763" z3="8.23318578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4797347" y3="1.31103763" z3="7.53478597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55128298" y3="2.31247468" z3="6.81398552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02200149" y3="1.39752524" z3="8.5536305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5991,-1.0485,3.6735;-.4112,-.7163,4.7074;.364,-1.3714,3.2397;-1.2728,-1.9184,3.7405;-1.2307,.0697,2.8462;-1.2916,-.2517,1.7873;-.5576,.9506,2.8595;-2.6262,.4982,3.3169;-3.3289,-.3458,3.201;-2.9759,1.3154,2.658;-2.6948,.9388,4.7774;-3.5579,1.6151,4.9481;-1.8033,1.5313,5.0577;-2.9064,-.2129,5.7698;-2.639,-.9995,8.1734;-3.3498,-1.7834,7.8544;-3.0178,-.5934,9.1362;-1.2699,-1.6525,8.4376;-1.299,-2.2225,9.3899;-.516,-.848,8.5793;-.8163,-2.5671,7.2973;-1.094,-2.0958,6.3395;-1.394,-3.5078,7.3338;.6802,-2.8841,7.2853;1.2428,-1.9424,7.1489;.9125,-3.5042,6.4029;1.1888,-3.5866,8.5452;.6351,-4.5319,8.7264;2.2661,-3.8307,8.4669;1.0601,-2.9491,9.4419;-3.4422,-1.2672,5.3645;-2.6238,.0794,7.1245;-1.9664,.9367,7.3195;-7.3441,1.4327,8.7074;-7.2642,.733,9.5607;-8.3854,1.8033,8.6713;-6.6875,2.2954,8.9166;-6.9406,.755,7.3982;-7.6559,-.0578,7.1682;-7.0048,1.4878,6.5751;-5.516,.1919,7.406;-5.3333,-.3646,6.4683;-5.394,-.5311,8.2332;-4.4797,1.311,7.5348;-4.5513,2.3125,6.814;-4.022,1.3975,8.5536;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724215159850</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004882378323 0.001144415501 0.028182912460 0.008512833398</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.018980710 -0.004206069 0.000261644 0.000346185 0.000556628 0.000623736 0.001172343 0.001440439 0.001578349 0.002004215 0.002792177 0.003936255 0.004150737 0.004867197 0.005404896 0.005944473 0.006243851 0.007165912 0.007516289 0.008192663 0.010673493 0.012517752 0.014314775 0.014640750 0.018017710 0.020215792 0.021939506 0.023690667 0.025494735 0.031775543 0.033826533 0.034430283 0.035607470 0.042166352 0.044902305 0.046472381 0.046718063 0.048450789 0.050408606 0.050921467 0.051962374 0.052606497 0.052718541 0.054203893 0.055231040 0.057244249 0.059485503 0.063218621 0.066624723 0.068042592 0.071010322 0.072532290 0.072799045 0.075542724 0.076635663 0.078563372 0.081692464 0.083021881 0.086274235 0.089558698 0.091317323 0.095570210 0.100530626 0.106547038 0.107524534 0.108971162 0.111845235 0.114703317 0.123190048 0.130341740 0.131066120 0.138912947 0.139620507 0.149188776 0.151027431 0.159650576 0.159902409 0.170750825 0.174203496 0.177874812 0.184531508 0.190859061 0.202732043 0.204895750 0.213914191 0.217311734 0.220455024 0.242567564 0.253348948 0.259025225 0.303260956 0.314496234 0.356391586 0.376212017 0.418555764 0.465239589 0.494963077 0.518855878 0.580004246 0.628189625 0.631886746 0.656417365 0.674282394 0.737610271 0.744842808 0.756757872 0.757540362 0.778047680 0.779311289 0.786519104 0.789425495 0.798972864 0.802140004 0.807779401 0.815610935 0.828626761 0.831512368 0.840141360 0.842918261 0.859846881 0.871668406 0.876235942 0.892187618 0.892946123 0.902036570 0.911052667 0.916149614 0.923323361 0.951521797 0.967144106 1.358143235 1.448590034</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="-0.60351638" y3="-1.05868708" z3="3.67564635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41813058" y3="-0.72968016" z3="4.71386301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.36308051" y3="-1.38521679" z3="3.24454615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.28272761" y3="-1.92558407" z3="3.73619282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.22767907" y3="0.06708333" z3="2.85261282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.28947776" y3="-0.24756133" z3="1.79231902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.54949719" y3="0.94397216" z3="2.87178498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.62107157" y3="0.50136453" z3="3.32387649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32783793" y3="-0.33878879" z3="3.20474024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.96597658" y3="1.32184138" z3="2.6666822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68999251" y3="0.93949383" z3="4.78535435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.55274326" y3="1.61667179" z3="4.95643801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.79799957" y3="1.53060372" z3="5.06747036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90454597" y3="-0.21265473" z3="5.7763925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.63923417" y3="-1.00181077" z3="8.17894269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35094427" y3="-1.78451171" z3="7.85956002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01643948" y3="-0.59761923" z3="9.14300937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.26969743" y3="-1.65590953" z3="8.43924584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.29789778" y3="-2.22755423" z3="9.38793719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51885279" y3="-0.85563376" z3="8.58376574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.82238005" y3="-2.57400523" z3="7.29766771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.11323234" y3="-2.11101823" z3="6.34111676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39400972" y3="-3.52926909" z3="7.35657264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.67900741" y3="-2.87698971" z3="7.2764417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.23422976" y3="-1.92607264" z3="7.12073839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.90340782" y3="-3.50736476" z3="6.39277282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.20049322" y3="-3.57143876" z3="8.53308166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.65200078" y3="-4.50734082" z3="8.70937115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.27212973" y3="-3.81949262" z3="8.44521279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.06936072" y3="-2.93968341" z3="9.42605123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.44122235" y3="-1.26609086" z3="5.3695209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62425992" y3="0.07863794" z3="7.13189547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9667272" y3="0.9354388" z3="7.32832723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.35024466" y3="1.43986829" z3="8.6955023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.27374319" y3="0.74539865" z3="9.55344877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.3916473" y3="1.8094549" z3="8.65234783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.69521597" y3="2.30433133" z3="8.90226115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.94030775" y3="0.75460253" z3="7.39217029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.6546902" y3="-0.05924102" z3="7.16318476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.0004304" y3="1.4829421" z3="6.56472359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51610048" y3="0.19069071" z3="7.40985187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32938483" y3="-0.37005988" z3="6.47535752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.39861252" y3="-0.52902416" z3="8.24073088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47934372" y3="1.30949486" z3="7.53991035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54897513" y3="2.31112169" z3="6.81928428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02288912" y3="1.39574703" z3="8.55996407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6035,-1.0587,3.6756;-.4181,-.7297,4.7139;.3631,-1.3852,3.2445;-1.2827,-1.9256,3.7362;-1.2277,.0671,2.8526;-1.2895,-.2476,1.7923;-.5495,.944,2.8718;-2.6211,.5014,3.3239;-3.3278,-.3388,3.2047;-2.966,1.3218,2.6667;-2.69,.9395,4.7854;-3.5527,1.6167,4.9564;-1.798,1.5306,5.0675;-2.9045,-.2127,5.7764;-2.6392,-1.0018,8.1789;-3.3509,-1.7845,7.8596;-3.0164,-.5976,9.143;-1.2697,-1.6559,8.4392;-1.2979,-2.2276,9.3879;-.5189,-.8556,8.5838;-.8224,-2.574,7.2977;-1.1132,-2.111,6.3411;-1.394,-3.5293,7.3566;.679,-2.877,7.2764;1.2342,-1.9261,7.1207;.9034,-3.5074,6.3928;1.2005,-3.5714,8.5331;.652,-4.5073,8.7094;2.2721,-3.8195,8.4452;1.0694,-2.9397,9.4261;-3.4412,-1.2661,5.3695;-2.6243,.0786,7.1319;-1.9667,.9354,7.3283;-7.3502,1.4399,8.6955;-7.2737,.7454,9.5534;-8.3916,1.8095,8.6523;-6.6952,2.3043,8.9023;-6.9403,.7546,7.3922;-7.6547,-.0592,7.1632;-7.0004,1.4829,6.5647;-5.5161,.1907,7.4099;-5.3294,-.3701,6.4754;-5.3986,-.529,8.2407;-4.4793,1.3095,7.5399;-4.549,2.3111,6.8193;-4.0229,1.3957,8.56;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724164835303</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006762019060 0.001604006167 0.026659620520 0.008512886934</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.018988707 -0.006760346 0.000265644 0.000343678 0.000557190 0.000625760 0.001174010 0.001439211 0.001589763 0.002002650 0.002792108 0.003933759 0.004156518 0.004887001 0.005415070 0.005945034 0.006318082 0.007229954 0.007712531 0.008194182 0.010673851 0.012524952 0.014375095 0.014689778 0.018083610 0.020733876 0.022040298 0.024198828 0.025499626 0.031795012 0.033843112 0.034450352 0.035609656 0.042202759 0.045143024 0.046570424 0.047240877 0.048460381 0.050550610 0.050939241 0.052181238 0.052628191 0.053767769 0.054239497 0.055230058 0.057263037 0.059485471 0.063207870 0.068024907 0.070638556 0.071207332 0.072726840 0.073094117 0.075542860 0.076734110 0.078773987 0.081697364 0.083024924 0.086366226 0.089563504 0.091336416 0.095569293 0.100530573 0.106588288 0.107849775 0.108999913 0.111848287 0.114712047 0.123437307 0.130521655 0.131143361 0.139335761 0.139635462 0.150007783 0.151209423 0.159837670 0.160370714 0.171001824 0.174367354 0.177905366 0.185445293 0.190935300 0.202746786 0.205084103 0.214113454 0.217317811 0.221433515 0.242769649 0.253371104 0.259006337 0.303273225 0.314585427 0.356662548 0.376219945 0.419122149 0.469066499 0.495057659 0.520166569 0.582458214 0.628208729 0.633090761 0.657595049 0.674296940 0.737616957 0.744889964 0.756769552 0.759236739 0.778048473 0.779400704 0.786523637 0.789537801 0.799064192 0.802167883 0.809280933 0.815643335 0.829898720 0.832016404 0.840153777 0.842920541 0.860103244 0.871707127 0.877104201 0.892210286 0.892946236 0.902210022 0.911053580 0.916219618 0.924260616 0.951699375 0.967143499 1.358149527 1.448594033</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="-0.60699766" y3="-1.0666598" z3="3.67959184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42350061" y3="-0.7454818" z3="4.7195556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.35887266" y3="-1.39339563" z3="3.2492165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.28883606" y3="-1.9325247" z3="3.73155922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.2254801" y3="0.0653827" z3="2.86048486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.28815043" y3="-0.24488125" z3="1.79870712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.54334125" y3="0.93904739" z3="2.88322249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.61759337" y3="0.5046416" z3="3.33151503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32743196" y3="-0.33264235" z3="3.21014439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.95859211" y3="1.3278654" z3="2.67553723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68517857" y3="0.94051102" z3="4.79329585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.544626" y3="1.6200054" z3="4.9651873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.79134584" y3="1.52712157" z3="5.07475957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90254683" y3="-0.21245032" z3="5.7829045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.63978785" y3="-1.00459173" z3="8.18532885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35453784" y3="-1.78535614" z3="7.86691052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01419443" y3="-0.59870053" z3="9.15007122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.27210158" y3="-1.66203506" z3="8.4433132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.29625958" y3="-2.23132135" z3="9.39597668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51788205" y3="-0.86011954" z3="8.58213953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.82986045" y3="-2.57926196" z3="7.30080445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.13458313" y3="-2.12062272" z3="6.34416456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39289489" y3="-3.52487568" z3="7.35507195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.67054939" y3="-2.87483" z3="7.25815039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.21825179" y3="-1.93160357" z3="7.10613172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.89255242" y3="-3.50694138" z3="6.37640789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.21050965" y3="-3.55982083" z3="8.51407632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.67348195" y3="-4.51724176" z3="8.71803168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.28808142" y3="-3.792833" z3="8.42450797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.08298568" y3="-2.92087537" z3="9.4052446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.44156996" y3="-1.26458523" z3="5.37414672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62147408" y3="0.07624156" z3="7.13840019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96554057" y3="0.93357464" z3="7.33694237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.35670202" y3="1.44709574" z3="8.68208689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.28422674" y3="0.75881901" z3="9.54540152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.39807709" y3="1.8158362" z3="8.63078347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.70319882" y3="2.31350394" z3="8.88594412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93972058" y3="0.75284814" z3="7.38565727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.65296222" y3="-0.06224603" z3="7.15778916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99466376" y3="1.47577942" z3="6.55318944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51590208" y3="0.18882712" z3="7.41484816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32356817" y3="-0.37640315" z3="6.48419067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.40326959" y3="-0.52667138" z3="8.24995945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.48061108" y3="1.30851537" z3="7.5459777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54907769" y3="2.30970946" z3="6.82505469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02296674" y3="1.39410276" z3="8.56550341">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.607,-1.0667,3.6796;-.4235,-.7455,4.7196;.3589,-1.3934,3.2492;-1.2888,-1.9325,3.7316;-1.2255,.0654,2.8605;-1.2882,-.2449,1.7987;-.5433,.939,2.8832;-2.6176,.5046,3.3315;-3.3274,-.3326,3.2101;-2.9586,1.3279,2.6755;-2.6852,.9405,4.7933;-3.5446,1.62,4.9652;-1.7913,1.5271,5.0748;-2.9025,-.2125,5.7829;-2.6398,-1.0046,8.1853;-3.3545,-1.7854,7.8669;-3.0142,-.5987,9.1501;-1.2721,-1.662,8.4433;-1.2963,-2.2313,9.396;-.5179,-.8601,8.5821;-.8299,-2.5793,7.3008;-1.1346,-2.1206,6.3442;-1.3929,-3.5249,7.3551;.6705,-2.8748,7.2582;1.2183,-1.9316,7.1061;.8926,-3.5069,6.3764;1.2105,-3.5598,8.5141;.6735,-4.5172,8.718;2.2881,-3.7928,8.4245;1.083,-2.9209,9.4052;-3.4416,-1.2646,5.3741;-2.6215,.0762,7.1384;-1.9655,.9336,7.3369;-7.3567,1.4471,8.6821;-7.2842,.7588,9.5454;-8.3981,1.8158,8.6308;-6.7032,2.3135,8.8859;-6.9397,.7528,7.3857;-7.653,-.0622,7.1578;-6.9947,1.4758,6.5532;-5.5159,.1888,7.4148;-5.3236,-.3764,6.4842;-5.4033,-.5267,8.25;-4.4806,1.3085,7.546;-4.5491,2.3097,6.8251;-4.023,1.3941,8.5655;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724140941313</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009406651479 0.002089625170 0.029860238003 0.008512017626</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.018997466 -0.008544941 0.000272663 0.000343738 0.000557352 0.000628543 0.001173916 0.001439870 0.001609019 0.002002202 0.002798417 0.003949581 0.004160604 0.004942549 0.005428781 0.005953349 0.006322315 0.007257793 0.007982857 0.008194493 0.010751038 0.012525049 0.014370052 0.014741236 0.018084434 0.020824158 0.022055001 0.024310454 0.025499609 0.031836189 0.033844553 0.034452943 0.035614188 0.042207003 0.045144389 0.046577102 0.047320763 0.048528932 0.050592359 0.050973507 0.052191447 0.052626964 0.053990517 0.054285409 0.055234529 0.057264833 0.059486600 0.063295325 0.068053297 0.070968561 0.072208907 0.072765480 0.075003584 0.075548929 0.077410205 0.080261305 0.081712708 0.083029033 0.087603041 0.089615336 0.091361944 0.095571252 0.100535506 0.106590666 0.108113672 0.109157480 0.111850522 0.114715797 0.123429458 0.130760950 0.131364837 0.139594759 0.140547401 0.150165330 0.152273451 0.159847146 0.162126019 0.170991274 0.174391685 0.177902488 0.185441706 0.191913968 0.202745041 0.205064375 0.214183722 0.217318710 0.223252215 0.243417106 0.253503136 0.259063196 0.303399928 0.314806805 0.356821790 0.376246205 0.420511688 0.471777019 0.495158920 0.521781360 0.583770033 0.628240919 0.634841997 0.660569878 0.675537882 0.737637620 0.744931244 0.756796639 0.764446197 0.778053518 0.779399360 0.786526906 0.789550940 0.799135271 0.802304627 0.809331630 0.815644684 0.831881168 0.834362128 0.840196069 0.843018139 0.860554784 0.872269119 0.879200121 0.892239692 0.892946938 0.902411353 0.911055664 0.916269995 0.926860964 0.951814779 0.967173875 1.358153748 1.448597088</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="-0.61057622" y3="-1.07383673" z3="3.68153007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42297481" y3="-0.7608738" z3="4.72177433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.3504859" y3="-1.40225325" z3="3.24659926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.29553223" y3="-1.93611806" z3="3.73131778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.22409089" y3="0.06463239" z3="2.86828018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.28703273" y3="-0.24196633" z3="1.80522323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.53860139" y3="0.93561473" z3="2.89461419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.6145059" y3="0.5077486" z3="3.3396698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.3273793" y3="-0.32665287" z3="3.21713864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.95283761" y3="1.33325435" z3="2.68523703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68007735" y3="0.94177948" z3="4.80192182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.53851154" y3="1.62342665" z3="4.97484325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.78424257" y3="1.52630675" z3="5.08433413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90028506" y3="-0.21171615" z3="5.78977637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.64000061" y3="-1.0051853" z3="8.19266753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35778623" y3="-1.78407487" z3="7.87626407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01098781" y3="-0.59824809" z3="9.15811674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.27211941" y3="-1.66588116" z3="8.44487675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.29419835" y3="-2.23483345" z3="9.39695643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51469303" y3="-0.86599088" z3="8.57940311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.83694597" y3="-2.58606441" z3="7.29910562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.14646957" y3="-2.13051966" z3="6.3504507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39902" y3="-3.54126859" z3="7.37070457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.66240314" y3="-2.88031808" z3="7.2513738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.20354723" y3="-1.92100404" z3="7.07627148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.8809899" y3="-3.50514207" z3="6.37016018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.21862732" y3="-3.5575543" z3="8.50689015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.69027378" y3="-4.49775317" z3="8.6974906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.29927167" y3="-3.78052951" z3="8.39987151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.09949394" y3="-2.90576036" z3="9.39771652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.43999422" y3="-1.26275305" z3="5.37953471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62106881" y3="0.07571525" z3="7.14587355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96383124" y3="0.93192847" z3="7.34551483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.36369119" y3="1.45415635" z3="8.66687972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.29616315" y3="0.77267744" z3="9.53607289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.40494083" y3="1.82201844" z3="8.60639705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.71171096" y3="2.32237842" z3="8.86760613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93853442" y3="0.75019252" z3="7.37829913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.65029175" y3="-0.06664512" z3="7.15184614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.98818095" y3="1.46705804" z3="6.54021914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51496521" y3="0.18629668" z3="7.42040707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.31675855" y3="-0.3843016" z3="6.49412605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.40796662" y3="-0.52445975" z3="8.26049796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47974318" y3="1.30642182" z3="7.55185401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54857349" y3="2.30759074" z3="6.83051293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02377853" y3="1.39296376" z3="8.57166709">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6106,-1.0738,3.6815;-.423,-.7609,4.7218;.3505,-1.4023,3.2466;-1.2955,-1.9361,3.7313;-1.2241,.0646,2.8683;-1.287,-.242,1.8052;-.5386,.9356,2.8946;-2.6145,.5077,3.3397;-3.3274,-.3267,3.2171;-2.9528,1.3333,2.6852;-2.6801,.9418,4.8019;-3.5385,1.6234,4.9748;-1.7842,1.5263,5.0843;-2.9003,-.2117,5.7898;-2.64,-1.0052,8.1927;-3.3578,-1.7841,7.8763;-3.011,-.5982,9.1581;-1.2721,-1.6659,8.4449;-1.2942,-2.2348,9.397;-.5147,-.866,8.5794;-.8369,-2.5861,7.2991;-1.1465,-2.1305,6.3505;-1.399,-3.5413,7.3707;.6624,-2.8803,7.2514;1.2035,-1.921,7.0763;.881,-3.5051,6.3702;1.2186,-3.5576,8.5069;.6903,-4.4978,8.6975;2.2993,-3.7805,8.3999;1.0995,-2.9058,9.3977;-3.44,-1.2628,5.3795;-2.6211,.0757,7.1459;-1.9638,.9319,7.3455;-7.3637,1.4542,8.6669;-7.2962,.7727,9.5361;-8.4049,1.822,8.6064;-6.7117,2.3224,8.8676;-6.9385,.7502,7.3783;-7.6503,-.0666,7.1518;-6.9882,1.4671,6.5402;-5.515,.1863,7.4204;-5.3168,-.3843,6.4941;-5.408,-.5245,8.2605;-4.4797,1.3064,7.5519;-4.5486,2.3076,6.8305;-4.0238,1.393,8.5717;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724061315871</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.012834684760 0.002835797612 0.029448070223 0.008512653725</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.019403468 -0.014207917 0.000272734 0.000345535 0.000557518 0.000636201 0.001174687 0.001440367 0.001600367 0.002000991 0.002800632 0.003951568 0.004164893 0.004949485 0.005449577 0.005963281 0.006323933 0.007260525 0.007999086 0.008200493 0.010745405 0.012533543 0.014411268 0.014733329 0.018098579 0.020855458 0.022068754 0.024354448 0.025500973 0.031835257 0.033849216 0.034546098 0.035613641 0.042211629 0.045229866 0.046577744 0.047459259 0.048935485 0.050588400 0.050973296 0.052192925 0.052650309 0.053985185 0.054283310 0.055258255 0.057312430 0.059495410 0.063905306 0.068122394 0.070968176 0.072229378 0.072772245 0.075084673 0.075550854 0.077692075 0.080870291 0.081891936 0.083028031 0.089413519 0.090393954 0.091358475 0.095583089 0.100582812 0.106597894 0.108132310 0.109429826 0.111850060 0.114717932 0.124377283 0.130901745 0.131737059 0.139597166 0.142197354 0.150159510 0.153563292 0.159846914 0.164188880 0.171082477 0.174433369 0.177922627 0.185993360 0.198312480 0.202850209 0.206168964 0.214217398 0.217325477 0.226915601 0.245331401 0.254021670 0.259505096 0.303430765 0.314828438 0.356820082 0.376264592 0.421109979 0.472038193 0.495180538 0.522332261 0.583902278 0.628254495 0.635648010 0.664102100 0.679734457 0.737701798 0.745294231 0.756813527 0.773922303 0.778093931 0.779427531 0.786528929 0.789553144 0.799143298 0.802681708 0.810324392 0.815776783 0.832380916 0.839945869 0.841782328 0.844481624 0.860978313 0.873312960 0.884753957 0.892260422 0.892969069 0.902502128 0.911058709 0.916275257 0.930531382 0.951817014 0.967261496 1.358154046 1.448596826</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="-0.61335261" y3="-1.08018568" z3="3.68089679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.4242365" y3="-0.76885898" z3="4.72347044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.34892594" y3="-1.41078551" z3="3.24498319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.30114775" y3="-1.94053724" z3="3.72892083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.22380845" y3="0.06381336" z3="2.87290089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.28812075" y3="-0.23704485" z3="1.80895076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.53524783" y3="0.93214582" z3="2.9036348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.61193325" y3="0.50983643" z3="3.34716809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32746403" y3="-0.32185772" z3="3.22331006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.94830534" y3="1.33755283" z3="2.69487069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67555191" y3="0.94197344" z3="4.81013823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.53344943" y3="1.62446972" z3="4.98752737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.77889203" y3="1.52546011" z3="5.09420257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89871595" y3="-0.21065197" z3="5.79648875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.64382371" y3="-1.00358923" z3="8.2004984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.36120262" y3="-1.78288956" z3="7.88642128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01029038" y3="-0.59936752" z3="9.16825893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.27439537" y3="-1.66372698" z3="8.44634843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.29252326" y3="-2.23188308" z3="9.39858718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51603803" y3="-0.86482452" z3="8.57679637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.84520688" y3="-2.5891818" z3="7.30387605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.17591764" y3="-2.14461619" z3="6.34529344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39600093" y3="-3.54739136" z3="7.38426772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.66091685" y3="-2.86493714" z3="7.23889903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.19513062" y3="-1.91600877" z3="7.06795106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.86960527" y3="-3.5064178" z3="6.35501127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.22915056" y3="-3.53613868" z3="8.48688424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.70173365" y3="-4.49639238" z3="8.70284963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.30093685" y3="-3.76809808" z3="8.37791235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.10707803" y3="-2.91060039" z3="9.37610115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.42976259" y3="-1.26414081" z3="5.38592471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.63585773" y3="0.08258952" z3="7.15776368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96964583" y3="0.93289916" z3="7.35518275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.36587721" y3="1.46130679" z3="8.65279819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.30447299" y3="0.78605382" z3="9.52738423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.4069039" y3="1.82860384" z3="8.58298659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.71493408" y3="2.33082569" z3="8.85084378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93289165" y3="0.74820851" z3="7.37197054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.64555248" y3="-0.06839434" z3="7.14627013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.97572438" y3="1.45997645" z3="6.5291356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51147209" y3="0.17931797" z3="7.42542463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.3142975" y3="-0.39853487" z3="6.50357388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.41271103" y3="-0.52696581" z3="8.27068049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46636417" y3="1.29367598" z3="7.55311064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.53805942" y3="2.29702972" z3="6.83069261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.0272949" y3="1.38873827" z3="8.58072583">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6134,-1.0802,3.6809;-.4242,-.7689,4.7235;.3489,-1.4108,3.245;-1.3011,-1.9405,3.7289;-1.2238,.0638,2.8729;-1.2881,-.237,1.809;-.5352,.9321,2.9036;-2.6119,.5098,3.3472;-3.3275,-.3219,3.2233;-2.9483,1.3376,2.6949;-2.6756,.942,4.8101;-3.5334,1.6245,4.9875;-1.7789,1.5255,5.0942;-2.8987,-.2107,5.7965;-2.6438,-1.0036,8.2005;-3.3612,-1.7829,7.8864;-3.0103,-.5994,9.1683;-1.2744,-1.6637,8.4463;-1.2925,-2.2319,9.3986;-.516,-.8648,8.5768;-.8452,-2.5892,7.3039;-1.1759,-2.1446,6.3453;-1.396,-3.5474,7.3843;.6609,-2.8649,7.2389;1.1951,-1.916,7.068;.8696,-3.5064,6.355;1.2292,-3.5361,8.4869;.7017,-4.4964,8.7028;2.3009,-3.7681,8.3779;1.1071,-2.9106,9.3761;-3.4298,-1.2641,5.3859;-2.6359,.0826,7.1578;-1.9696,.9329,7.3552;-7.3659,1.4613,8.6528;-7.3045,.7861,9.5274;-8.4069,1.8286,8.583;-6.7149,2.3308,8.8508;-6.9329,.7482,7.372;-7.6456,-.0684,7.1463;-6.9757,1.46,6.5291;-5.5115,.1793,7.4254;-5.3143,-.3985,6.5036;-5.4127,-.527,8.2707;-4.4664,1.2937,7.5531;-4.5381,2.297,6.8307;-4.0273,1.3887,8.5807;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724039108222</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.015250954461 0.002996392849 0.025085899333 0.008512886686</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.026304629 -0.007182296 0.000271407 0.000347111 0.000558227 0.000632860 0.001176705 0.001440279 0.001604774 0.002012873 0.002806087 0.003992648 0.004165164 0.004970425 0.005450985 0.005983624 0.006324468 0.007260732 0.008000151 0.008200630 0.010785872 0.012535357 0.014420641 0.014804481 0.018104672 0.020940427 0.022069687 0.024417845 0.025501119 0.031840242 0.033855691 0.034577016 0.035615035 0.042214272 0.045313017 0.046577872 0.047652644 0.049421690 0.050601967 0.050993654 0.052193268 0.052662904 0.054028052 0.054280265 0.055262172 0.057313789 0.059496566 0.064906294 0.068170450 0.070973768 0.072273723 0.072775307 0.075191303 0.075554169 0.077706802 0.080904435 0.081906846 0.083033828 0.089466993 0.091346056 0.091864839 0.095593752 0.100616372 0.106595205 0.108133750 0.109479071 0.111850104 0.114724414 0.126120667 0.130951186 0.132015851 0.139597983 0.143004134 0.150194737 0.154038308 0.159846185 0.164824770 0.171140227 0.174532655 0.177931850 0.186705416 0.201355417 0.203151790 0.212724540 0.214521069 0.217327858 0.233535922 0.248166566 0.255291402 0.260514571 0.303428296 0.314825857 0.356821131 0.376266873 0.421128279 0.472099137 0.495180639 0.522341860 0.583903419 0.628254614 0.635729128 0.665615764 0.682768648 0.737733409 0.745637660 0.756819271 0.777949915 0.779226703 0.780449327 0.786535838 0.789570567 0.799143667 0.803020185 0.812442111 0.816177912 0.833016258 0.840124185 0.842779294 0.854876844 0.862382201 0.876602336 0.892156216 0.892906762 0.896247122 0.903647348 0.911061243 0.916285854 0.938465295 0.953087915 0.967273501 1.358154334 1.448621339</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="-0.61653916" y3="-1.08469791" z3="3.68597491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42995542" y3="-0.77928368" z3="4.72991285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.34562181" y3="-1.41634653" z3="3.25161226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.30718231" y3="-1.94361886" z3="3.72770983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.22218076" y3="0.06329566" z3="2.87935955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.28664681" y3="-0.23519635" z3="1.81391589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.53075563" y3="0.92933505" z3="2.91224326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.61029278" y3="0.51323316" z3="3.35322118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32779016" y3="-0.31728145" z3="3.22873817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.94409445" y3="1.34233" z3="2.7007809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67313501" y3="0.94461584" z3="4.81687554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.52748179" y3="1.6296342" z3="4.9917521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.77436263" y3="1.52319994" z3="5.09897807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89658753" y3="-0.21013468" z3="5.80302987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.63634777" y3="-1.00655228" z3="8.20549627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35910674" y3="-1.78269754" z3="7.89332778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.00115033" y3="-0.59720448" z3="9.1724273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.26984583" y3="-1.67199198" z3="8.45071077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28599405" y3="-2.23798596" z3="9.40467857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.51192313" y3="-0.87470972" z3="8.57902515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.84642306" y3="-2.59575515" z3="7.30550483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.18486437" y3="-2.1535719" z3="6.35193768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39714842" y3="-3.55401097" z3="7.39234588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.65523022" y3="-2.87491153" z3="7.2289069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.18485163" y3="-1.92115134" z3="7.04713496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.861689" y3="-3.51005729" z3="6.347338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.23439855" y3="-3.54129107" z3="8.47566143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.71673501" y3="-4.4913696" z3="8.68791364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.31298038" y3="-3.75805095" z3="8.35691461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.124182" y3="-2.88551449" z3="9.36718652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.44006696" y3="-1.25945152" z3="5.39061079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61501629" y3="0.07395942" z3="7.15838882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96074899" y3="0.93145491" z3="7.36019762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37687121" y3="1.46697053" z3="8.63776324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.31989903" y3="0.7982808" z3="9.51766406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.41677653" y3="1.83503657" z3="8.55981961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.72610788" y3="2.33735935" z3="8.83250294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93734798" y3="0.74400347" z3="7.36471463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.64599019" y3="-0.07622901" z3="7.14153912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.976951" y3="1.44873875" z3="6.51586193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51426871" y3="0.1820158" z3="7.43213131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30353835" y3="-0.40002835" z3="6.51556119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.41654648" y3="-0.51756331" z3="8.28269262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.48366745" y3="1.30570054" z3="7.56401015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55173274" y3="2.30518905" z3="6.8414084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02431946" y3="1.39276107" z3="8.58240713">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6165,-1.0847,3.686;-.43,-.7793,4.7299;.3456,-1.4163,3.2516;-1.3072,-1.9436,3.7277;-1.2222,.0633,2.8794;-1.2866,-.2352,1.8139;-.5308,.9293,2.9122;-2.6103,.5132,3.3532;-3.3278,-.3173,3.2287;-2.9441,1.3423,2.7008;-2.6731,.9446,4.8169;-3.5275,1.6296,4.9918;-1.7744,1.5232,5.099;-2.8966,-.2101,5.803;-2.6363,-1.0066,8.2055;-3.3591,-1.7827,7.8933;-3.0012,-.5972,9.1724;-1.2698,-1.672,8.4507;-1.286,-2.238,9.4047;-.5119,-.8747,8.579;-.8464,-2.5958,7.3055;-1.1849,-2.1536,6.3519;-1.3971,-3.554,7.3923;.6552,-2.8749,7.2289;1.1849,-1.9212,7.0471;.8617,-3.5101,6.3473;1.2344,-3.5413,8.4757;.7167,-4.4914,8.6879;2.313,-3.7581,8.3569;1.1242,-2.8855,9.3672;-3.4401,-1.2595,5.3906;-2.615,.074,7.1584;-1.9607,.9315,7.3602;-7.3769,1.467,8.6378;-7.3199,.7983,9.5177;-8.4168,1.835,8.5598;-6.7261,2.3374,8.8325;-6.9373,.744,7.3647;-7.646,-.0762,7.1415;-6.977,1.4487,6.5159;-5.5143,.182,7.4321;-5.3035,-.4,6.5156;-5.4165,-.5176,8.2827;-4.4837,1.3057,7.564;-4.5517,2.3052,6.8414;-4.0243,1.3928,8.5824;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724214987352</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008473325222 0.001460057728 0.030258829450 0.008512966849</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.030047915 -0.003263818 0.000270906 0.000344786 0.000566312 0.000630290 0.001178627 0.001442377 0.001634371 0.002049836 0.002817577 0.004084076 0.004229496 0.004974276 0.005456983 0.006047311 0.006414639 0.007282643 0.008040714 0.008209712 0.010841193 0.012543552 0.014421579 0.014828798 0.018104556 0.020944344 0.022124122 0.024455478 0.025520903 0.031841203 0.033856516 0.034577347 0.035615637 0.042214392 0.045309378 0.046578078 0.047635221 0.049364190 0.050602440 0.050996935 0.052193603 0.052660960 0.054072047 0.054372189 0.055268101 0.057338260 0.059496529 0.064801898 0.068174218 0.070980448 0.072357966 0.072783469 0.075393604 0.075652028 0.077814821 0.081880178 0.082189212 0.083072982 0.089485367 0.091423914 0.092692757 0.095592569 0.100613138 0.106645528 0.108147148 0.109539202 0.111849830 0.114723730 0.127458829 0.130974947 0.132011696 0.139598098 0.142949365 0.150334558 0.154014527 0.159881989 0.164857440 0.171137530 0.174530430 0.177931336 0.186801106 0.201289894 0.203165584 0.213643451 0.215256930 0.217328681 0.235956023 0.249694402 0.256428232 0.261851577 0.303469931 0.314844470 0.356817698 0.376266847 0.421137931 0.472130196 0.495179978 0.522372564 0.583914661 0.628256965 0.635728936 0.665721416 0.682929035 0.737752509 0.745695471 0.756819238 0.777947902 0.779244551 0.780472605 0.786537291 0.789605588 0.799348087 0.803124214 0.812434725 0.816181591 0.833177351 0.840134307 0.842813544 0.855469000 0.862733108 0.883037248 0.892208024 0.892939250 0.898787875 0.906111200 0.911072421 0.916328910 0.939742842 0.956011551 0.967400195 1.358163906 1.448649248</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="-0.62002062" y3="-1.08799667" z3="3.68753294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42951887" y3="-0.78558303" z3="4.73096599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.338498" y3="-1.42204457" z3="3.24939919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.31315876" y3="-1.94403693" z3="3.73019385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.22346121" y3="0.06341622" z3="2.88498431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.29044014" y3="-0.23211377" z3="1.81955752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.5299787" y3="0.92754897" z3="2.91866152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.60917862" y3="0.51538646" z3="3.36134756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32853032" y3="-0.31315075" z3="3.23736383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.94275613" y3="1.34541816" z3="2.71031722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66925205" y3="0.94601539" z3="4.82488833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.52421844" y3="1.6316591" z3="5.00137336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76947568" y3="1.52511692" z3="5.10699815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89305115" y3="-0.20800106" z3="5.81067956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.63497711" y3="-1.00384931" z3="8.21363625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35964604" y3="-1.77846876" z3="7.9036197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.99489795" y3="-0.5946991" z3="9.18198045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.26871363" y3="-1.67208804" z3="8.45228802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.27948669" y3="-2.2345256" z3="9.40921644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.5046202" y3="-0.87520413" z3="8.57073662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.85687552" y3="-2.60347019" z3="7.30483055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.19158449" y3="-2.16235893" z3="6.36246113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.40538432" y3="-3.56355613" z3="7.40280138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.64540211" y3="-2.87712006" z3="7.21875424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.1686412" y3="-1.91551711" z3="7.02491425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.8493948" y3="-3.50903742" z3="6.33770756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.24741829" y3="-3.53629621" z3="8.46362242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.74083768" y3="-4.49962736" z3="8.68686864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.32753967" y3="-3.74410879" z3="8.33703639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.13170087" y3="-2.89845489" z3="9.35109896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.43308127" y3="-1.25825597" z3="5.39880067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61704874" y3="0.0776685" z3="7.16725221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96072615" y3="0.93421536" z3="7.36882042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38562357" y3="1.47417605" z3="8.61953981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.33613325" y3="0.81341568" z3="9.50587521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42518002" y3="1.84111118" z3="8.52956078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7366545" y3="2.34650075" z3="8.8117342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93514229" y3="0.74018181" z3="7.35652035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.64142332" y3="-0.08286598" z3="7.13541144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.9693645" y3="1.43725396" z3="6.50124146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51218263" y3="0.1793126" z3="7.43898996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2958718" y3="-0.40980028" z3="6.52819334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.42095957" y3="-0.51411103" z3="8.29550579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47977376" y3="1.30289298" z3="7.56943067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54975199" y3="2.30261776" z3="6.84591386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02525743" y3="1.3928904" z3="8.58926172">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.62,-1.088,3.6875;-.4295,-.7856,4.731;.3385,-1.422,3.2494;-1.3132,-1.944,3.7302;-1.2235,.0634,2.885;-1.2904,-.2321,1.8196;-.53,.9275,2.9187;-2.6092,.5154,3.3613;-3.3285,-.3132,3.2374;-2.9428,1.3454,2.7103;-2.6693,.946,4.8249;-3.5242,1.6317,5.0014;-1.7695,1.5251,5.107;-2.8931,-.208,5.8107;-2.635,-1.0038,8.2136;-3.3596,-1.7785,7.9036;-2.9949,-.5947,9.182;-1.2687,-1.6721,8.4523;-1.2795,-2.2345,9.4092;-.5046,-.8752,8.5707;-.8569,-2.6035,7.3048;-1.1916,-2.1624,6.3625;-1.4054,-3.5636,7.4028;.6454,-2.8771,7.2188;1.1686,-1.9155,7.0249;.8494,-3.509,6.3377;1.2474,-3.5363,8.4636;.7408,-4.4996,8.6869;2.3275,-3.7441,8.337;1.1317,-2.8985,9.3511;-3.4331,-1.2583,5.3988;-2.617,.0777,7.1673;-1.9607,.9342,7.3688;-7.3856,1.4742,8.6195;-7.3361,.8134,9.5059;-8.4252,1.8411,8.5296;-6.7367,2.3465,8.8117;-6.9351,.7402,7.3565;-7.6414,-.0829,7.1354;-6.9694,1.4373,6.5012;-5.5122,.1793,7.439;-5.2959,-.4098,6.5282;-5.421,-.5141,8.2955;-4.4798,1.3029,7.5694;-4.5498,2.3026,6.8459;-4.0253,1.3929,8.5893;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724140681516</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.010593076470 0.002150707285 0.035204296156 0.008512581322</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.030163502 -0.011115535 0.000271600 0.000370580 0.000567415 0.000627267 0.001179150 0.001442344 0.001630251 0.002051822 0.002817917 0.004084065 0.004274658 0.004981478 0.005459734 0.006048538 0.006578488 0.007286550 0.008169307 0.008315669 0.010907752 0.012558113 0.014423783 0.014836014 0.018105012 0.020993281 0.022335753 0.025100559 0.025715783 0.031842099 0.033856652 0.034594495 0.035615767 0.042216595 0.045338759 0.046578015 0.047802816 0.049988485 0.050690072 0.051008693 0.052289947 0.052675251 0.054207191 0.055029578 0.055465787 0.057389023 0.059496771 0.065274564 0.068181866 0.070984258 0.072363368 0.072842695 0.075388347 0.075720128 0.078304348 0.081888297 0.082990293 0.085051223 0.089627924 0.091583553 0.095484995 0.096845935 0.100742460 0.106935302 0.108144244 0.110174478 0.111849539 0.114724627 0.127750581 0.130982906 0.132103794 0.139603589 0.143057296 0.151645949 0.155326371 0.160283817 0.164854248 0.171171579 0.174530995 0.177931509 0.186949325 0.201847289 0.203230610 0.213925839 0.216220857 0.217350391 0.236537879 0.249832385 0.256566199 0.261804898 0.303484821 0.314837046 0.356851071 0.376267055 0.421152050 0.472519378 0.495206200 0.522759689 0.584237831 0.628260487 0.635781958 0.665723150 0.684078407 0.737823867 0.746463286 0.756825009 0.777947982 0.779246831 0.780520542 0.786538024 0.789640464 0.799781255 0.805052069 0.812535391 0.816193133 0.833174478 0.840135218 0.842813394 0.855546735 0.862732110 0.890846622 0.892321865 0.893097589 0.900538773 0.908271819 0.911075738 0.916357176 0.940773687 0.957740878 0.967839273 1.358182814 1.448656905</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="-0.6232737" y3="-1.09096781" z3="3.68961583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43062613" y3="-0.78880723" z3="4.73353725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.33483428" y3="-1.42681393" z3="3.24983052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.31877736" y3="-1.94541487" z3="3.73231485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.22524361" y3="0.06321107" z3="2.88986425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.2940764" y3="-0.23030905" z3="1.82375266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.52961608" y3="0.92563966" z3="2.92446876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.60896005" y3="0.51756338" z3="3.3690876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32994264" y3="-0.30956483" z3="3.24628667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.94171394" y3="1.3485772" z3="2.71901533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.6666377" y3="0.94793984" z3="4.83286781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.52263258" y3="1.63236284" z3="5.00953054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76718776" y3="1.52849286" z3="5.11391219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88846241" y3="-0.20689707" z3="5.81876042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.62957924" y3="-1.0025595" z3="8.22178602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35803332" y3="-1.77527203" z3="7.91482501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98612953" y3="-0.59092958" z3="9.19064243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.26409471" y3="-1.67447351" z3="8.45861651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.27365456" y3="-2.23439158" z3="9.41514537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.49994498" y3="-0.87886315" z3="8.57127281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.85558977" y3="-2.60837878" z3="7.31746684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.22678879" y3="-2.1777121" z3="6.35480323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39830356" y3="-3.56358058" z3="7.41464904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.64870734" y3="-2.87625213" z3="7.21169455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.16721295" y3="-1.92357378" z3="7.02034217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.83745239" y3="-3.51811101" z3="6.32432337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.2525449" y3="-3.53783301" z3="8.44819046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.75325708" y3="-4.49062355" z3="8.6621171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.33103398" y3="-3.74116704" z3="8.31432315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.14373942" y3="-2.89061375" z3="9.34110692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.42908109" y3="-1.2575028" z3="5.40619025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61038441" y3="0.077741" z3="7.17449671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95853928" y3="0.93727226" z3="7.37701506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39503505" y3="1.48055436" z3="8.60114888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.35283909" y3="0.82751408" z3="9.49362143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43386476" y3="1.84640166" z3="8.49933828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.74794279" y3="2.35475822" z3="8.79106684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.93414091" y3="0.73602195" z3="7.34809723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.63763387" y3="-0.08982608" z3="7.12883976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.96284572" y3="1.42566594" z3="6.48658019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.51107538" y3="0.17770522" z3="7.44568097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.28700242" y3="-0.41797693" z3="6.5409126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.42495137" y3="-0.50918033" z3="8.30805736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.48246963" y3="1.30436942" z3="7.57625924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55126361" y3="2.30218485" z3="6.85146665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02441295" y3="1.39407645" z3="8.59496714">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6233,-1.091,3.6896;-.4306,-.7888,4.7335;.3348,-1.4268,3.2498;-1.3188,-1.9454,3.7323;-1.2252,.0632,2.8899;-1.2941,-.2303,1.8238;-.5296,.9256,2.9245;-2.609,.5176,3.3691;-3.3299,-.3096,3.2463;-2.9417,1.3486,2.719;-2.6666,.9479,4.8329;-3.5226,1.6324,5.0095;-1.7672,1.5285,5.1139;-2.8885,-.2069,5.8188;-2.6296,-1.0026,8.2218;-3.358,-1.7753,7.9148;-2.9861,-.5909,9.1906;-1.2641,-1.6745,8.4586;-1.2737,-2.2344,9.4151;-.4999,-.8789,8.5713;-.8556,-2.6084,7.3175;-1.2268,-2.1777,6.3548;-1.3983,-3.5636,7.4146;.6487,-2.8763,7.2117;1.1672,-1.9236,7.0203;.8375,-3.5181,6.3243;1.2525,-3.5378,8.4482;.7533,-4.4906,8.6621;2.331,-3.7412,8.3143;1.1437,-2.8906,9.3411;-3.4291,-1.2575,5.4062;-2.6104,.0777,7.1745;-1.9585,.9373,7.377;-7.395,1.4806,8.6011;-7.3528,.8275,9.4936;-8.4339,1.8464,8.4993;-6.7479,2.3548,8.7911;-6.9341,.736,7.3481;-7.6376,-.0898,7.1288;-6.9628,1.4257,6.4866;-5.5111,.1777,7.4457;-5.287,-.418,6.5409;-5.425,-.5092,8.3081;-4.4825,1.3044,7.5763;-4.5513,2.3022,6.8515;-4.0244,1.3941,8.595;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.723977949958</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.020164456534 0.003337380221 0.031571863735 0.008512242932</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.030691803 -0.014588843 0.000266350 0.000370161 0.000567319 0.000635389 0.001183010 0.001444379 0.001630325 0.002052808 0.002830616 0.004109350 0.004280863 0.004995210 0.005462468 0.006083326 0.006576824 0.007284792 0.008176492 0.008313640 0.010903985 0.012558786 0.014433899 0.014876317 0.018105614 0.021022083 0.022336670 0.025202156 0.025799588 0.031842092 0.033859341 0.034622292 0.035615663 0.042218316 0.045360606 0.046577964 0.047811293 0.050159242 0.050723453 0.051034691 0.052412843 0.052676106 0.054237192 0.055194279 0.055870187 0.057381383 0.059494570 0.066197418 0.068216119 0.070985791 0.072370467 0.072905613 0.075428653 0.075717768 0.079194596 0.081897590 0.083002072 0.086952271 0.089662850 0.091584351 0.095552631 0.100352960 0.103604787 0.107436836 0.108169798 0.111845012 0.113007461 0.114724665 0.127945673 0.130983865 0.132521487 0.139623400 0.143124733 0.152851602 0.158912860 0.163917049 0.166254539 0.171244101 0.174669047 0.177937869 0.187581622 0.202651252 0.203668960 0.214284853 0.217291343 0.220256887 0.237081540 0.249982936 0.256626018 0.261833625 0.303494903 0.314837930 0.356863844 0.376271096 0.421420506 0.474088294 0.495284691 0.523913420 0.585283528 0.628259888 0.636175025 0.665727816 0.685029667 0.737895119 0.748131288 0.756854783 0.777954860 0.779289076 0.780574695 0.786538095 0.789654753 0.800036783 0.810808431 0.813883121 0.816323309 0.833314169 0.840134981 0.842819351 0.856156942 0.862872196 0.891958587 0.892880460 0.893973729 0.904641027 0.911065001 0.916268034 0.919580058 0.951860028 0.963733216 0.972815717 1.358189787 1.448667774</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="-0.62550993" y3="-1.09303543" z3="3.69277966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43222309" y3="-0.79334435" z3="4.73758081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.33272615" y3="-1.42932582" z3="3.25219078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.32224784" y3="-1.94726043" z3="3.73365806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.22719118" y3="0.06325583" z3="2.89509831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.29779816" y3="-0.22861873" z3="1.82834127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.53016379" y3="0.9247607" z3="2.93006277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.61024517" y3="0.51947083" z3="3.37691631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33269019" y3="-0.30662936" z3="3.25359757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.94241857" y3="1.35183312" z3="2.72806836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66504922" y3="0.9485718" z3="4.84126994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51821746" y3="1.63356932" z3="5.02257373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76467052" y3="1.52665211" z3="5.11979104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88568885" y3="-0.20565794" z3="5.82719744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.62815133" y3="-0.99975192" z3="8.23151277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35820483" y3="-1.77190325" z3="7.92797506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9790152" y3="-0.58832421" z3="9.20222396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.26200145" y3="-1.67326544" z3="8.45837714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26550393" y3="-2.2303226" z3="9.4191471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.49560127" y3="-0.88039872" z3="8.56805191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.86550651" y3="-2.60947687" z3="7.30949553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.22315193" y3="-2.17930819" z3="6.37225838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.40297222" y3="-3.57697752" z3="7.42895686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.63629822" y3="-2.87914233" z3="7.19806884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.15774183" y3="-1.91871104" z3="6.99507448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.82690046" y3="-3.51349835" z3="6.31504755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.25660572" y3="-3.53193537" z3="8.43060499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.76038416" y3="-4.49982514" z3="8.66302364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.33287633" y3="-3.73398765" z3="8.28878921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.15245083" y3="-2.8862679" z3="9.32262879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.42133616" y3="-1.25847219" z3="5.41521456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61499165" y3="0.08264779" z3="7.18530254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9606594" y3="0.94069149" z3="7.38693846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.40100405" y3="1.48740752" z3="8.58230167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.36671266" y3="0.84240485" z3="9.48105229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43928546" y3="1.85161734" z3="8.46776641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75610783" y3="2.36385775" z3="8.76970123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92918767" y3="0.73197191" z3="7.33979864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.63170769" y3="-0.09511478" z3="7.12155127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.95022639" y3="1.41459739" z3="6.47244338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.50775135" y3="0.17232717" z3="7.45245881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.28008806" y3="-0.43061306" z3="6.55351768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.42940474" y3="-0.50850485" z3="8.32057826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47499281" y3="1.29688393" z3="7.58091349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54586265" y3="2.29538648" z3="6.85462881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02641127" y3="1.39222231" z3="8.60335848">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6255,-1.093,3.6928;-.4322,-.7933,4.7376;.3327,-1.4293,3.2522;-1.3222,-1.9473,3.7337;-1.2272,.0633,2.8951;-1.2978,-.2286,1.8283;-.5302,.9248,2.9301;-2.6102,.5195,3.3769;-3.3327,-.3066,3.2536;-2.9424,1.3518,2.7281;-2.665,.9486,4.8413;-3.5182,1.6336,5.0226;-1.7647,1.5267,5.1198;-2.8857,-.2057,5.8272;-2.6282,-.9998,8.2315;-3.3582,-1.7719,7.928;-2.979,-.5883,9.2022;-1.262,-1.6733,8.4584;-1.2655,-2.2303,9.4191;-.4956,-.8804,8.5681;-.8655,-2.6095,7.3095;-1.2232,-2.1793,6.3723;-1.403,-3.577,7.429;.6363,-2.8791,7.1981;1.1577,-1.9187,6.9951;.8269,-3.5135,6.315;1.2566,-3.5319,8.4306;.7604,-4.4998,8.663;2.3329,-3.734,8.2888;1.1525,-2.8863,9.3226;-3.4213,-1.2585,5.4152;-2.615,.0826,7.1853;-1.9607,.9407,7.3869;-7.401,1.4874,8.5823;-7.3667,.8424,9.4811;-8.4393,1.8516,8.4678;-6.7561,2.3639,8.7697;-6.9292,.732,7.3398;-7.6317,-.0951,7.1216;-6.9502,1.4146,6.4724;-5.5078,.1723,7.4525;-5.2801,-.4306,6.5535;-5.4294,-.5085,8.3206;-4.475,1.2969,7.5809;-4.5459,2.2954,6.8546;-4.0264,1.3922,8.6034;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724126478314</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.020710891146 0.002363582510 0.033160363182 0.008512002675</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.031603655 -0.006493536 0.000287554 0.000367515 0.000567657 0.000633370 0.001185544 0.001446038 0.001649127 0.002062718 0.002845183 0.004125549 0.004277149 0.005004596 0.005474394 0.006078015 0.006591707 0.007290956 0.008176575 0.008316148 0.010951798 0.012587042 0.014432337 0.014899330 0.018106990 0.021021017 0.022373767 0.025206219 0.025914490 0.031846336 0.033858932 0.034619864 0.035616024 0.042220571 0.045359231 0.046577904 0.047814737 0.050166077 0.050725915 0.051041251 0.052429661 0.052675782 0.054250228 0.055200830 0.055982616 0.057382239 0.059493375 0.066431287 0.068228654 0.070988511 0.072407343 0.072923252 0.075466618 0.075723830 0.079648408 0.081911463 0.083002689 0.087367502 0.089662859 0.091583711 0.095556767 0.100404606 0.104291544 0.107487333 0.108167322 0.111846729 0.114134751 0.114725644 0.129553706 0.130989636 0.132977102 0.139628718 0.143135435 0.153108225 0.159302490 0.164502438 0.170810510 0.171591296 0.175381509 0.177980599 0.188511951 0.202697051 0.203858520 0.214391059 0.217305535 0.225698450 0.237853458 0.249968998 0.256620346 0.261789065 0.303490978 0.314847497 0.356870451 0.376270421 0.421704433 0.474617560 0.495319795 0.524492262 0.585758399 0.628260006 0.636473742 0.665771598 0.685269924 0.737911164 0.748899927 0.756867717 0.777977311 0.779350422 0.781530496 0.786538655 0.789657025 0.800077966 0.811697091 0.815910718 0.819200907 0.833492234 0.840134694 0.842832797 0.857020195 0.863424204 0.891972864 0.892889846 0.893973895 0.905563320 0.911071648 0.916353352 0.922148222 0.957642685 0.966632645 0.994951552 1.358191127 1.448677475</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="-0.62852591" y3="-1.09331889" z3="3.6967554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43120327" y3="-0.79596726" z3="4.74046762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.32616437" y3="-1.43023381" z3="3.25238365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.3261806" y3="-1.94568746" z3="3.74003125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.23043538" y3="0.06370488" z3="2.90085196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.30409154" y3="-0.22836345" z3="1.83472065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.53280187" y3="0.924556" z3="2.93358932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.61194676" y3="0.52089823" z3="3.38503241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33547465" y3="-0.30430747" z3="3.26258305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.94505205" y3="1.35379917" z3="2.73737164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66268105" y3="0.94946685" z3="4.84941998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51533433" y3="1.63603189" z3="5.03138456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76053431" y3="1.52642992" z3="5.12647903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88261783" y3="-0.20455832" z3="5.83581628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.62206287" y3="-0.9965511" z3="8.24064776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35543783" y3="-1.76779408" z3="7.94197084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96823152" y3="-0.58273136" z3="9.21199863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.2566864" y3="-1.67268506" z3="8.46356093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25627774" y3="-2.23022111" z3="9.42082222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48671358" y3="-0.88090948" z3="8.56580696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.86824735" y3="-2.61280269" z3="7.31725392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.24753919" y3="-2.18943882" z3="6.36719041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.40680262" y3="-3.57097611" z3="7.43708401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.63104085" y3="-2.87929646" z3="7.18917054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.14492268" y3="-1.92204343" z3="6.98611355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.81383378" y3="-3.51774768" z3="6.30435654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.26387568" y3="-3.53371081" z3="8.42149033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.77026056" y3="-4.4940981" z3="8.6494503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.34273491" y3="-3.73091221" z3="8.2617847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.16422648" y3="-2.89618589" z3="9.31429477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.41909501" y3="-1.25771975" z3="5.42440155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.6093389" y3="0.08363472" z3="7.19247629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95814537" y3="0.94396754" z3="7.39393868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.40820033" y3="1.49269111" z3="8.56084368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.38116163" y3="0.85605803" z3="9.46565662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44517618" y3="1.85599188" z3="8.43460605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76443233" y3="2.37050935" z3="8.74478311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92632421" y3="0.72603599" z3="7.32934899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62653073" y3="-0.10310785" z3="7.11205821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93963891" y3="1.4010656" z3="6.4560403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.5054712" y3="0.16890239" z3="7.45952566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.26869592" y3="-0.44176489" z3="6.56770622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.43272267" y3="-0.50413888" z3="8.33431328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47707027" y3="1.29716295" z3="7.58894308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54851708" y3="2.29499265" z3="6.86298409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02562874" y3="1.39182949" z3="8.61037924">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6285,-1.0933,3.6968;-.4312,-.796,4.7405;.3262,-1.4302,3.2524;-1.3262,-1.9457,3.74;-1.2304,.0637,2.9009;-1.3041,-.2284,1.8347;-.5328,.9246,2.9336;-2.6119,.5209,3.385;-3.3355,-.3043,3.2626;-2.9451,1.3538,2.7374;-2.6627,.9495,4.8494;-3.5153,1.636,5.0314;-1.7605,1.5264,5.1265;-2.8826,-.2046,5.8358;-2.6221,-.9966,8.2406;-3.3554,-1.7678,7.942;-2.9682,-.5827,9.212;-1.2567,-1.6727,8.4636;-1.2563,-2.2302,9.4208;-.4867,-.8809,8.5658;-.8682,-2.6128,7.3173;-1.2475,-2.1894,6.3672;-1.4068,-3.571,7.4371;.631,-2.8793,7.1892;1.1449,-1.922,6.9861;.8138,-3.5177,6.3044;1.2639,-3.5337,8.4215;.7703,-4.4941,8.6495;2.3427,-3.7309,8.2618;1.1642,-2.8962,9.3143;-3.4191,-1.2577,5.4244;-2.6093,.0836,7.1925;-1.9581,.944,7.3939;-7.4082,1.4927,8.5608;-7.3812,.8561,9.4657;-8.4452,1.856,8.4346;-6.7644,2.3705,8.7448;-6.9263,.726,7.3293;-7.6265,-.1031,7.1121;-6.9396,1.4011,6.456;-5.5055,.1689,7.4595;-5.2687,-.4418,6.5677;-5.4327,-.5041,8.3343;-4.4771,1.2972,7.5889;-4.5485,2.295,6.863;-4.0256,1.3918,8.6104;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724210769344</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008384947448 0.001392144761 0.033085746897 0.008511674689</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.031830896 -0.004029708 0.000272835 0.000375737 0.000567021 0.000644310 0.001205865 0.001448892 0.001689848 0.002062747 0.002861351 0.004166323 0.004274517 0.005011171 0.005476635 0.006067363 0.006596750 0.007322700 0.008210641 0.008400351 0.010964143 0.012629308 0.014443197 0.014900284 0.018115802 0.021025314 0.022466373 0.025259556 0.026810326 0.031852359 0.033860249 0.034644183 0.035619853 0.042220998 0.045364682 0.046578567 0.047829074 0.050222370 0.050786258 0.051057158 0.052460244 0.052677215 0.054275927 0.055199220 0.056192474 0.057386777 0.059490190 0.066494537 0.068235794 0.070996717 0.072411542 0.072925068 0.075466674 0.075725795 0.079814535 0.081931939 0.083001771 0.087763420 0.089683402 0.091618610 0.095556591 0.100410140 0.104270000 0.107511154 0.108180616 0.111846975 0.114083923 0.114725722 0.130933194 0.131155666 0.133702891 0.139635707 0.143133859 0.153217071 0.159344250 0.164919013 0.171123912 0.172377524 0.176101835 0.178039577 0.189196178 0.202691836 0.203863366 0.214410570 0.217338237 0.227581914 0.238284836 0.249978929 0.256618623 0.261772202 0.303490782 0.314845573 0.356937642 0.376271929 0.421708883 0.474609428 0.495318808 0.524590252 0.585772442 0.628260277 0.636477688 0.665790049 0.685550962 0.737926473 0.749231372 0.756874417 0.777980435 0.779362431 0.782994381 0.786541726 0.789669462 0.800147855 0.811746163 0.815988042 0.821886742 0.833665482 0.840134281 0.842832922 0.857427110 0.864009066 0.892146182 0.892890210 0.894956267 0.906020847 0.911071055 0.916377534 0.922412204 0.961216872 0.967479736 1.001211598 1.358227991 1.448677699</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="-0.63094005" y3="-1.0935155" z3="3.7030686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43471722" y3="-0.79501752" z3="4.74779772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.32568765" y3="-1.42997114" z3="3.25960891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.32794153" y3="-1.94709783" z3="3.74555675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.23379921" y3="0.063112" z3="2.90694592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.3089734" y3="-0.22982882" z3="1.84094569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.53558089" y3="0.92366309" z3="2.93821392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.61394646" y3="0.52163274" z3="3.39326668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33817239" y3="-0.30303567" z3="3.27267134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.9475543" y3="1.35457" z3="2.74585639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66262387" y3="0.95110518" z3="4.85765361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51617187" y3="1.63705035" z3="5.04185403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76029513" y3="1.52922095" z3="5.13467907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88206552" y3="-0.20203043" z3="5.84420458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.61803129" y3="-0.99271508" z3="8.24979711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35444728" y3="-1.76318177" z3="7.95661962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95668396" y3="-0.57720613" z3="9.22330528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.2516312" y3="-1.67028615" z3="8.4636824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24473238" y3="-2.22176396" z3="9.42875723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48048927" y3="-0.87747518" z3="8.55664714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.87294918" y3="-2.61592215" z3="7.3173479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.25518233" y3="-2.1950762" z3="6.37667908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.40768248" y3="-3.57669998" z3="7.44777864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.62904857" y3="-2.88204514" z3="7.1784166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.14295915" y3="-1.92152988" z3="6.96546223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.79997737" y3="-3.52278767" z3="6.28970938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.2645869" y3="-3.5350453" z3="8.39981615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.77731038" y3="-4.50122771" z3="8.63328528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.33618249" y3="-3.73336392" z3="8.25332862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.16611335" y3="-2.88394319" z3="9.29161024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.41815178" y3="-1.25556181" z3="5.43450077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61183966" y3="0.08860287" z3="7.20201772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95708939" y3="0.94689058" z3="7.40108241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.41358245" y3="1.49780144" z3="8.53992169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.39400647" y3="0.86931437" z3="9.45069639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44977944" y3="1.85946677" z3="8.4015203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7714328" y3="2.37746843" z3="8.72075689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92070536" y3="0.72047706" z3="7.31955163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.6190125" y3="-0.11072121" z3="7.10318353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.92674123" y3="1.3880612" z3="6.44047568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.50138708" y3="0.1640768" z3="7.46623699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.25871491" y3="-0.45188958" z3="6.58031463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.43720529" y3="-0.50377001" z3="8.34556842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47054373" y3="1.29109756" z3="7.59625478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54465161" y3="2.29102863" z3="6.87104264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02637976" y3="1.38852514" z3="8.62019765">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6309,-1.0935,3.7031;-.4347,-.795,4.7478;.3257,-1.43,3.2596;-1.3279,-1.9471,3.7456;-1.2338,.0631,2.9069;-1.309,-.2298,1.8409;-.5356,.9237,2.9382;-2.6139,.5216,3.3933;-3.3382,-.303,3.2727;-2.9476,1.3546,2.7459;-2.6626,.9511,4.8577;-3.5162,1.6371,5.0419;-1.7603,1.5292,5.1347;-2.8821,-.202,5.8442;-2.618,-.9927,8.2498;-3.3544,-1.7632,7.9566;-2.9567,-.5772,9.2233;-1.2516,-1.6703,8.4637;-1.2447,-2.2218,9.4288;-.4805,-.8775,8.5566;-.8729,-2.6159,7.3173;-1.2552,-2.1951,6.3767;-1.4077,-3.5767,7.4478;.629,-2.882,7.1784;1.143,-1.9215,6.9655;.8,-3.5228,6.2897;1.2646,-3.535,8.3998;.7773,-4.5012,8.6333;2.3362,-3.7334,8.2533;1.1661,-2.8839,9.2916;-3.4182,-1.2556,5.4345;-2.6118,.0886,7.202;-1.9571,.9469,7.4011;-7.4136,1.4978,8.5399;-7.394,.8693,9.4507;-8.4498,1.8595,8.4015;-6.7714,2.3775,8.7208;-6.9207,.7205,7.3196;-7.619,-.1107,7.1032;-6.9267,1.3881,6.4405;-5.5014,.1641,7.4662;-5.2587,-.4519,6.5803;-5.4372,-.5038,8.3456;-4.4705,1.2911,7.5963;-4.5447,2.291,6.871;-4.0264,1.3885,8.6202;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724180480619</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008483154303 0.001526657656 0.035371062300 0.008512515534</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.031772452 -0.005382858 0.000283317 0.000380548 0.000566118 0.000636501 0.001209359 0.001443076 0.001750400 0.002068767 0.002868016 0.004193977 0.004274349 0.005031402 0.005502920 0.006061470 0.006628221 0.007369364 0.008249283 0.008633877 0.011007292 0.012683817 0.014475815 0.014902080 0.018121938 0.021030295 0.022542825 0.025292344 0.028321437 0.031859476 0.033863713 0.034661881 0.035623726 0.042221825 0.045367579 0.046578894 0.047890829 0.050414436 0.050986358 0.051351096 0.052508295 0.052753642 0.054311381 0.055214931 0.056822082 0.057560397 0.059504133 0.066592112 0.068302637 0.071005315 0.072419902 0.072925827 0.075487318 0.075728415 0.079805241 0.081944247 0.083002815 0.088099147 0.089781878 0.091778327 0.095561869 0.100473676 0.104679943 0.107695328 0.108447415 0.111846739 0.114356790 0.114725891 0.130958209 0.131933964 0.135334725 0.139637132 0.143142591 0.153224108 0.159345404 0.166151894 0.171147604 0.172690435 0.176326737 0.178055567 0.189422471 0.202791469 0.204419828 0.214420212 0.217407756 0.227783591 0.238720249 0.250009350 0.256612585 0.261748654 0.303487954 0.314842890 0.357010942 0.376293843 0.421803669 0.475010641 0.495324052 0.524595252 0.585856469 0.628261147 0.636574240 0.665894254 0.686518755 0.737947888 0.749583419 0.756877690 0.777980814 0.779363709 0.783755971 0.786551586 0.789697821 0.800207867 0.811997876 0.815998764 0.822985538 0.833907325 0.840135310 0.842839129 0.857788417 0.864596810 0.892268735 0.892922560 0.899384756 0.906643123 0.911070958 0.916430642 0.922595578 0.963511996 0.969028679 1.002049882 1.358244481 1.448694957</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="-0.63335788" y3="-1.09077308" z3="3.71003115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43746636" y3="-0.7908083" z3="4.75396355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.3238562" y3="-1.42518814" z3="3.26695172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.32783365" y3="-1.94616943" z3="3.75344878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.23904262" y3="0.06324915" z3="2.91251596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31570912" y3="-0.23222155" z3="1.84736747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.54146193" y3="0.92431373" z3="2.94053355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.61909962" y3="0.52206156" z3="3.40032905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34329655" y3="-0.30294203" z3="3.28196431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.95369556" y3="1.35399491" z3="2.75227992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66365679" y3="0.95319061" z3="4.86404592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51230644" y3="1.64191137" z3="5.05191864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75891513" y3="1.52657494" z3="5.13620544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88206058" y3="-0.19870353" z3="5.85196482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.61339824" y3="-0.98642554" z3="8.25822094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.35148569" y3="-1.7568106" z3="7.97020134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94622604" y3="-0.57048733" z3="9.23283485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.24618497" y3="-1.66516193" z3="8.46353695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.23435992" y3="-2.21804808" z3="9.42330939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47402145" y3="-0.87638251" z3="8.5535422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.87667498" y3="-2.612733" z3="7.31687048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.26757868" y3="-2.19770389" z3="6.37286624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.41192872" y3="-3.57689176" z3="7.46006509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.6180313" y3="-2.88471294" z3="7.16890469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.13326838" y3="-1.93148502" z3="6.95876257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.78896101" y3="-3.52137447" z3="6.28364032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.26628506" y3="-3.53922488" z3="8.39360388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.77800296" y3="-4.50236641" z3="8.62853283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.34899377" y3="-3.73039363" z3="8.21795756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.17823173" y3="-2.90224684" z3="9.28776355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.41664251" y3="-1.25316516" z3="5.44393169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61324711" y3="0.09463216" z3="7.21010436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95763954" y3="0.95302202" z3="7.40660917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.41787681" y3="1.50214029" z3="8.51847885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.40553707" y3="0.88198491" z3="9.43507863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.45300777" y3="1.86195074" z3="8.36830701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.77725603" y3="2.38346297" z3="8.69593356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91480365" y3="0.71409785" z3="7.3094214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.61114184" y3="-0.11904649" z3="7.09435526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91314582" y3="1.37402884" z3="6.42459757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49708644" y3="0.15875354" z3="7.47281909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.24827069" y3="-0.46554893" z3="6.59394687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.44014061" y3="-0.50206326" z3="8.35843171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46616219" y3="1.28678763" z3="7.60298322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54203801" y3="2.28797032" z3="6.87918757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02584221" y3="1.38540742" z3="8.62956912">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6334,-1.0908,3.71;-.4375,-.7908,4.754;.3239,-1.4252,3.267;-1.3278,-1.9462,3.7534;-1.239,.0632,2.9125;-1.3157,-.2322,1.8474;-.5415,.9243,2.9405;-2.6191,.5221,3.4003;-3.3433,-.3029,3.282;-2.9537,1.354,2.7523;-2.6637,.9532,4.864;-3.5123,1.6419,5.0519;-1.7589,1.5266,5.1362;-2.8821,-.1987,5.852;-2.6134,-.9864,8.2582;-3.3515,-1.7568,7.9702;-2.9462,-.5705,9.2328;-1.2462,-1.6652,8.4635;-1.2344,-2.218,9.4233;-.474,-.8764,8.5535;-.8767,-2.6127,7.3169;-1.2676,-2.1977,6.3729;-1.4119,-3.5769,7.4601;.618,-2.8847,7.1689;1.1333,-1.9315,6.9588;.789,-3.5214,6.2836;1.2663,-3.5392,8.3936;.778,-4.5024,8.6285;2.349,-3.7304,8.218;1.1782,-2.9022,9.2878;-3.4166,-1.2532,5.4439;-2.6132,.0946,7.2101;-1.9576,.953,7.4066;-7.4179,1.5021,8.5185;-7.4055,.882,9.4351;-8.453,1.862,8.3683;-6.7773,2.3835,8.6959;-6.9148,.7141,7.3094;-7.6111,-.119,7.0944;-6.9131,1.374,6.4246;-5.4971,.1588,7.4728;-5.2483,-.4655,6.5939;-5.4401,-.5021,8.3584;-4.4662,1.2868,7.603;-4.542,2.288,6.8792;-4.0258,1.3854,8.6296;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724141891655</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009695816833 0.001766704525 0.033523876108 0.008511644295</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.031822718 -0.006010308 0.000276769 0.000388754 0.000566460 0.000653055 0.001215392 0.001441053 0.001743222 0.002085569 0.002870684 0.004197862 0.004290398 0.005052531 0.005530632 0.006060691 0.006656684 0.007375573 0.008275279 0.008602628 0.011059485 0.012701704 0.014477729 0.014901121 0.018134135 0.021029572 0.022578040 0.025301508 0.028882410 0.031865696 0.033863759 0.034663287 0.035623027 0.042223016 0.045368576 0.046579474 0.047974766 0.050472878 0.051007419 0.051993414 0.052522447 0.053062241 0.054359557 0.055236316 0.057171908 0.059058729 0.059623231 0.066718755 0.068559147 0.071012865 0.072511527 0.072926684 0.075562737 0.075788952 0.079886665 0.081945047 0.083004610 0.088334526 0.089924669 0.092094040 0.095571911 0.100537595 0.105195694 0.107790620 0.109521893 0.111846171 0.114722310 0.114798513 0.130957466 0.132098814 0.136666582 0.139640480 0.143240008 0.153233746 0.159378557 0.168661981 0.171147958 0.173292415 0.176489055 0.178064352 0.189532847 0.202837801 0.205961020 0.214494372 0.217553141 0.227802634 0.238978379 0.250280907 0.256684092 0.261998458 0.303494933 0.314858553 0.357030728 0.376312187 0.422219555 0.475863720 0.495357241 0.524807207 0.586121227 0.628261798 0.636914063 0.665981405 0.688082033 0.737974917 0.749843102 0.756883315 0.777983170 0.779375964 0.784110020 0.786564481 0.789785169 0.800299950 0.813057001 0.816177595 0.823759729 0.834347112 0.840146076 0.842846571 0.858216178 0.865158062 0.892294287 0.892928020 0.904520738 0.910618421 0.911107330 0.916461001 0.924269325 0.964443666 0.970930613 1.002060175 1.358277830 1.448713920</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="-0.63484376" y3="-1.08659983" z3="3.71779974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43812001" y3="-0.78359528" z3="4.76027571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.32165258" y3="-1.41968947" z3="3.2740815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.32696357" y3="-1.94333982" z3="3.76496116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24391833" y3="0.06381761" z3="2.91757845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.32252986" y3="-0.23537266" z3="1.85383569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.54782063" y3="0.92627228" z3="2.94141729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.62303959" y3="0.52215319" z3="3.40701247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34715572" y3="-0.30346665" z3="3.29158098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.96007038" y3="1.35281005" z3="2.75865091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66347296" y3="0.95497749" z3="4.87022665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51311482" y3="1.64448723" z3="5.05950988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75721997" y3="1.52948311" z3="5.14075654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88016024" y3="-0.19588966" z3="5.85919209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.60723337" y3="-0.9818669" z3="8.26606035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.34905797" y3="-1.75122681" z3="7.98393376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93331712" y3="-0.56339231" z3="9.24207768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.24062745" y3="-1.66355929" z3="8.46521852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.22297276" y3="-2.21125993" z3="9.43062705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46397367" y3="-0.87369891" z3="8.54351519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.88093584" y3="-2.61838233" z3="7.32016763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.27594862" y3="-2.20267126" z3="6.38061029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.41817478" y3="-3.57051629" z3="7.4597177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.61912644" y3="-2.88879867" z3="7.16173145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.13129238" y3="-1.92830631" z3="6.93997917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.77580122" y3="-3.53014847" z3="6.27131778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.27197656" y3="-3.54374738" z3="8.37634034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.77869981" y3="-4.50483089" z3="8.61750489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.33839191" y3="-3.75045375" z3="8.20963568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.19144505" y3="-2.89947886" z3="9.27289747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.41382173" y3="-1.25146234" z3="5.45307343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61199746" y3="0.09914611" z3="7.21720084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95750855" y3="0.95860916" z3="7.41221073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.42386344" y3="1.50647004" z3="8.49721808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.41906078" y3="0.89495198" z3="9.41976886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.45786735" y3="1.86460655" z3="8.33478314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.78463984" y3="2.38955293" z3="8.67114792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91009756" y3="0.70711771" z3="7.30000704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.60434835" y3="-0.12816942" z3="7.08620846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.90073898" y3="1.35894385" z3="6.40921596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49380218" y3="0.15361628" z3="7.48095645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.23849798" y3="-0.47859868" z3="6.60966027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.44421986" y3="-0.499194" z3="8.37303559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46327214" y3="1.28279963" z3="7.61049674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54217867" y3="2.28502022" z3="6.88706524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02576846" y3="1.38333699" z3="8.63762548">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6348,-1.0866,3.7178;-.4381,-.7836,4.7603;.3217,-1.4197,3.2741;-1.327,-1.9433,3.765;-1.2439,.0638,2.9176;-1.3225,-.2354,1.8538;-.5478,.9263,2.9414;-2.623,.5222,3.407;-3.3472,-.3035,3.2916;-2.9601,1.3528,2.7587;-2.6635,.955,4.8702;-3.5131,1.6445,5.0595;-1.7572,1.5295,5.1408;-2.8802,-.1959,5.8592;-2.6072,-.9819,8.2661;-3.3491,-1.7512,7.9839;-2.9333,-.5634,9.2421;-1.2406,-1.6636,8.4652;-1.223,-2.2113,9.4306;-.464,-.8737,8.5435;-.8809,-2.6184,7.3202;-1.2759,-2.2027,6.3806;-1.4182,-3.5705,7.4597;.6191,-2.8888,7.1617;1.1313,-1.9283,6.94;.7758,-3.5301,6.2713;1.272,-3.5437,8.3763;.7787,-4.5048,8.6175;2.3384,-3.7505,8.2096;1.1914,-2.8995,9.2729;-3.4138,-1.2515,5.4531;-2.612,.0991,7.2172;-1.9575,.9586,7.4122;-7.4239,1.5065,8.4972;-7.4191,.895,9.4198;-8.4579,1.8646,8.3348;-6.7846,2.3896,8.6711;-6.9101,.7071,7.3;-7.6043,-.1282,7.0862;-6.9007,1.3589,6.4092;-5.4938,.1536,7.481;-5.2385,-.4786,6.6097;-5.4442,-.4992,8.373;-4.4633,1.2828,7.6105;-4.5422,2.285,6.8871;-4.0258,1.3833,8.6376;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724155549316</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.011225131720 0.001638892269 0.033257230285 0.008512711699</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.031919019 -0.004623119 0.000264522 0.000388203 0.000568017 0.000645968 0.001216152 0.001447201 0.001743854 0.002084265 0.002871352 0.004205820 0.004303048 0.005061261 0.005535417 0.006076296 0.006682763 0.007377767 0.008272639 0.008708416 0.011073617 0.012713802 0.014491439 0.014912582 0.018136181 0.021032471 0.022582113 0.025304093 0.028860669 0.031866766 0.033863811 0.034666098 0.035628677 0.042223154 0.045381104 0.046579089 0.048003129 0.050483257 0.051007605 0.052128454 0.052527521 0.053264616 0.054368170 0.055235561 0.057201367 0.059385551 0.060879513 0.066791292 0.068838749 0.071013625 0.072581117 0.072927094 0.075597617 0.075948037 0.080322554 0.081968928 0.083003794 0.088324562 0.089974788 0.092379896 0.095586873 0.100568400 0.105388460 0.107794612 0.110264583 0.111845569 0.114722026 0.114863372 0.130982141 0.132092704 0.136855275 0.139639607 0.143538739 0.153395926 0.159428381 0.169985025 0.171204936 0.174479159 0.176644885 0.178061824 0.189520646 0.202895179 0.207820198 0.214683700 0.217595388 0.228430863 0.239064966 0.250485883 0.256932550 0.262375980 0.303491953 0.314855097 0.357031157 0.376326805 0.422531287 0.476345525 0.495375393 0.525125440 0.586317848 0.628269786 0.637133491 0.666175686 0.689842080 0.737985484 0.749950373 0.756883562 0.777982822 0.779383711 0.784110995 0.786567043 0.789800481 0.800302782 0.814281813 0.816948593 0.824400653 0.835269141 0.840183310 0.842890811 0.858833322 0.865920088 0.892295965 0.892952421 0.905339777 0.911072409 0.915201536 0.916646128 0.930639228 0.964657714 0.971970301 1.002114338 1.358290877 1.448716328</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="-0.63460713" y3="-1.08100888" z3="3.72482932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43852669" y3="-0.77369437" z3="4.76658296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.32355712" y3="-1.4129194" z3="3.28231526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.32430002" y3="-1.93984163" z3="3.7751859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24786002" y3="0.06489502" z3="2.9214452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.32837632" y3="-0.23878744" z3="1.8589912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.55346084" y3="0.92875604" z3="2.93998049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.62672493" y3="0.52228265" z3="3.41291198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34981288" y3="-0.30448513" z3="3.30009183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.96593777" y3="1.35163144" z3="2.76410229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66582604" y3="0.95687123" z3="4.87603352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51696038" y3="1.64398923" z3="5.06832722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76068345" y3="1.53413634" z3="5.14541926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87898619" y3="-0.19340307" z3="5.86580149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.60166369" y3="-0.97604702" z3="8.2735432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.34446341" y3="-1.74640154" z3="7.99777323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.92049241" y3="-0.55747916" z3="9.25178751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.23202141" y3="-1.65527728" z3="8.46167922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.20573455" y3="-2.19917996" z3="9.42940998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45694479" y3="-0.86623214" z3="8.53258292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.88079152" y3="-2.61240278" z3="7.31690107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.28213153" y3="-2.20277668" z3="6.37521815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.41961773" y3="-3.5750254" z3="7.4756206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.61143364" y3="-2.89344654" z3="7.15295879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.13040072" y3="-1.94316575" z3="6.93405757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.76602128" y3="-3.53557002" z3="6.26535135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.26652188" y3="-3.55265884" z3="8.36699911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.77604229" y3="-4.51404402" z3="8.60688735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.34226842" y3="-3.7556212" z3="8.18651234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.1922415" y3="-2.90994766" z3="9.26182144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40702117" y3="-1.25166852" z3="5.46148169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61685752" y3="0.10626038" z3="7.225588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95953874" y3="0.9644601" z3="7.41789489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.42960871" y3="1.51187107" z3="8.47713562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.43370249" y3="0.90950547" z3="9.40585852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.46214408" y3="1.86837277" z3="8.30152591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.79178627" y3="2.39645105" z3="8.64763668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90492501" y3="0.70083679" z3="7.29267833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.59778459" y3="-0.13617951" z3="7.0806957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.88739528" y3="1.3442039" z3="6.39590806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4908589" y3="0.14756252" z3="7.4905516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.23174682" y3="-0.4932859" z3="6.62714869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.44993783" y3="-0.49699524" z3="8.3892819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45683043" y3="1.27567534" z3="7.6158883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.53987174" y3="2.27820412" z3="6.89128087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02652238" y3="1.38203582" z3="8.64621176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6346,-1.081,3.7248;-.4385,-.7737,4.7666;.3236,-1.4129,3.2823;-1.3243,-1.9398,3.7752;-1.2479,.0649,2.9214;-1.3284,-.2388,1.859;-.5535,.9288,2.94;-2.6267,.5223,3.4129;-3.3498,-.3045,3.3001;-2.9659,1.3516,2.7641;-2.6658,.9569,4.876;-3.517,1.644,5.0683;-1.7607,1.5341,5.1454;-2.879,-.1934,5.8658;-2.6017,-.976,8.2735;-3.3445,-1.7464,7.9978;-2.9205,-.5575,9.2518;-1.232,-1.6553,8.4617;-1.2057,-2.1992,9.4294;-.4569,-.8662,8.5326;-.8808,-2.6124,7.3169;-1.2821,-2.2028,6.3752;-1.4196,-3.575,7.4756;.6114,-2.8934,7.153;1.1304,-1.9432,6.9341;.766,-3.5356,6.2654;1.2665,-3.5527,8.367;.776,-4.514,8.6069;2.3423,-3.7556,8.1865;1.1922,-2.9099,9.2618;-3.407,-1.2517,5.4615;-2.6169,.1063,7.2256;-1.9595,.9645,7.4179;-7.4296,1.5119,8.4771;-7.4337,.9095,9.4059;-8.4621,1.8684,8.3015;-6.7918,2.3965,8.6476;-6.9049,.7008,7.2927;-7.5978,-.1362,7.0807;-6.8874,1.3442,6.3959;-5.4909,.1476,7.4906;-5.2317,-.4933,6.6271;-5.4499,-.497,8.3893;-4.4568,1.2757,7.6159;-4.5399,2.2782,6.8913;-4.0265,1.382,8.6462;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724174827878</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008878422377 0.001255192539 0.030031213536 0.008512277102</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.032413472 -0.002846076 0.000291329 0.000393312 0.000570756 0.000638503 0.001218879 0.001451471 0.001748612 0.002081703 0.002873980 0.004204886 0.004304082 0.005059595 0.005537377 0.006077126 0.006687543 0.007377859 0.008276449 0.008776873 0.011101970 0.012726765 0.014523344 0.015052246 0.018143381 0.021040778 0.022582098 0.025303942 0.028911744 0.031867096 0.033864002 0.034673731 0.035634302 0.042224289 0.045396193 0.046578793 0.048004929 0.050482130 0.051011481 0.052169699 0.052527135 0.053319968 0.054370944 0.055233999 0.057220173 0.059415774 0.061630540 0.066892466 0.069050106 0.071016302 0.072581899 0.072927399 0.075600913 0.075981337 0.080527641 0.082024795 0.083004405 0.088327776 0.089982815 0.092649605 0.095618203 0.100610748 0.105507556 0.107801333 0.110518648 0.111845536 0.114722684 0.114859783 0.131025903 0.132191418 0.136850876 0.139638815 0.144015227 0.153678359 0.159440023 0.170228711 0.171228141 0.175514503 0.177291561 0.178084021 0.189560833 0.202890973 0.208699736 0.214801371 0.217597087 0.229273726 0.239099012 0.250693230 0.257143851 0.263208016 0.303489615 0.314857934 0.357033202 0.376330105 0.422575422 0.476521784 0.495390351 0.525528660 0.586468377 0.628270098 0.637202240 0.666497963 0.690591090 0.737995367 0.749950435 0.756883344 0.777996643 0.779385334 0.784200590 0.786567062 0.789819895 0.800312753 0.814755975 0.817898145 0.824915311 0.836298712 0.840241552 0.842941673 0.859563446 0.866875437 0.892302418 0.892951330 0.905512800 0.911076985 0.915615083 0.916700581 0.936953949 0.964683010 0.972014608 1.002428898 1.358292117 1.448726820</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="-0.63194678" y3="-1.07360071" z3="3.7331469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43598555" y3="-0.76071029" z3="4.77317161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.32686825" y3="-1.40318599" z3="3.29095056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.31799018" y3="-1.93499607" z3="3.78826615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25085389" y3="0.06618162" z3="2.92562469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.33153138" y3="-0.24218592" z3="1.86454087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.55952331" y3="0.93270904" z3="2.93961198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.63130353" y3="0.52033763" z3="3.41706115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.35208129" y3="-0.30869584" z3="3.3060241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.97326261" y3="1.34741832" z3="2.76680582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.66938344" y3="0.95712934" z3="4.87926696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51879035" y3="1.64440658" z3="5.07216862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76405456" y3="1.53323337" z3="5.1447677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87880997" y3="-0.19145037" z3="5.87164563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59238416" y3="-0.96918428" z3="8.28001174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.33611903" y3="-1.74049823" z3="8.01004835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.90636068" y3="-0.54932923" z3="9.25869444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22256567" y3="-1.64994868" z3="8.46295907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.19267848" y3="-2.19282856" z3="9.42796488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44517738" y3="-0.8622944" z3="8.52690228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.88141342" y3="-2.61257146" z3="7.31871442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.27822972" y3="-2.19795088" z3="6.38124539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.42781588" y3="-3.55900552" z3="7.46708278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.61203962" y3="-2.90260003" z3="7.14580266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.13658903" y3="-1.95285505" z3="6.92136203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.75469503" y3="-3.54315202" z3="6.25486973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.26874276" y3="-3.56475566" z3="8.35627372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.76763635" y3="-4.52103323" z3="8.59927011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.33611742" y3="-3.77972032" z3="8.17553391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.20210296" y3="-2.92300935" z3="9.25196982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40456752" y3="-1.25204063" z3="5.47017096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61424425" y3="0.11113668" z3="7.23005581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96052803" y3="0.97262038" z3="7.4192965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.43861613" y3="1.51636234" z3="8.45939509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.45026927" y3="0.92376744" z3="9.39427578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.46975337" y3="1.87063268" z3="8.27149469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.8024245" y3="2.40299499" z3="8.62552562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90413767" y3="0.69313764" z3="7.28760263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.59390743" y3="-0.14749195" z3="7.07954827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.88165207" y3="1.32695976" z3="6.38432757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49046712" y3="0.14448543" z3="7.50134724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22490006" y3="-0.50658661" z3="6.64682226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.45417743" y3="-0.48939438" z3="8.4079255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45897699" y3="1.27601872" z3="7.62209547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5456224" y3="2.27678438" z3="6.8955232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02625472" y3="1.38521553" z3="8.65072358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6319,-1.0736,3.7331;-.436,-.7607,4.7732;.3269,-1.4032,3.291;-1.318,-1.935,3.7883;-1.2509,.0662,2.9256;-1.3315,-.2422,1.8645;-.5595,.9327,2.9396;-2.6313,.5203,3.4171;-3.3521,-.3087,3.306;-2.9733,1.3474,2.7668;-2.6694,.9571,4.8793;-3.5188,1.6444,5.0722;-1.7641,1.5332,5.1448;-2.8788,-.1915,5.8716;-2.5924,-.9692,8.28;-3.3361,-1.7405,8.01;-2.9064,-.5493,9.2587;-1.2226,-1.6499,8.463;-1.1927,-2.1928,9.428;-.4452,-.8623,8.5269;-.8814,-2.6126,7.3187;-1.2782,-2.198,6.3812;-1.4278,-3.559,7.4671;.612,-2.9026,7.1458;1.1366,-1.9529,6.9214;.7547,-3.5432,6.2549;1.2687,-3.5648,8.3563;.7676,-4.521,8.5993;2.3361,-3.7797,8.1755;1.2021,-2.923,9.252;-3.4046,-1.252,5.4702;-2.6142,.1111,7.2301;-1.9605,.9726,7.4193;-7.4386,1.5164,8.4594;-7.4503,.9238,9.3943;-8.4698,1.8706,8.2715;-6.8024,2.403,8.6255;-6.9041,.6931,7.2876;-7.5939,-.1475,7.0795;-6.8817,1.327,6.3843;-5.4905,.1445,7.5013;-5.2249,-.5066,6.6468;-5.4542,-.4894,8.4079;-4.459,1.276,7.6221;-4.5456,2.2768,6.8955;-4.0263,1.3852,8.6507;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724178166347</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007025015433 0.001005353916 0.023518607841 0.008510773313</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.032682970 -0.002301989 0.000231525 0.000389547 0.000567922 0.000852424 0.001293824 0.001451780 0.001743150 0.002089037 0.002873447 0.004208910 0.004351848 0.005060713 0.005537627 0.006080284 0.006688609 0.007392042 0.008303134 0.008769633 0.011246716 0.012743370 0.014539322 0.015269762 0.018155128 0.021049548 0.022583871 0.025304651 0.028924446 0.031875295 0.033864188 0.034676097 0.035634982 0.042234379 0.045401872 0.046579415 0.048025451 0.050488725 0.051017033 0.052170949 0.052542538 0.053353773 0.054376926 0.055242285 0.057220143 0.059405284 0.061894351 0.067049695 0.069076985 0.071024583 0.072595055 0.072935596 0.075605470 0.075980429 0.080575499 0.082128102 0.083007930 0.088426980 0.089980956 0.092781046 0.095678721 0.100650037 0.105585053 0.107801511 0.110557752 0.111845063 0.114722555 0.114914864 0.131086611 0.132348058 0.136912428 0.139640366 0.144701990 0.154209505 0.159457245 0.170218633 0.171229143 0.175720725 0.177766183 0.178138797 0.189626330 0.202915473 0.208969927 0.214859399 0.217608737 0.229931798 0.239229738 0.250741532 0.257451641 0.264211021 0.303499377 0.314957349 0.357071894 0.376333870 0.422608043 0.476519050 0.495389773 0.525677537 0.586523919 0.628285638 0.637201283 0.666671777 0.690749635 0.738002005 0.750035074 0.756902787 0.777997889 0.779386641 0.784332996 0.786568052 0.789872293 0.800387561 0.814871044 0.818239073 0.825270544 0.836981796 0.840312694 0.843004560 0.860023314 0.867687761 0.892306129 0.892977899 0.905546855 0.911075850 0.915739491 0.916781296 0.941099428 0.964866603 0.972027489 1.002555117 1.358295961 1.448728011</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="-0.62618994" y3="-1.0600313" z3="3.73722218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.43013212" y3="-0.74265734" z3="4.7754447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.33350135" y3="-1.38522157" z3="3.29432877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.3068269" y3="-1.92564869" z3="3.79592772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25368238" y3="0.07268171" z3="2.92669682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.33459977" y3="-0.24080373" z3="1.86732003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.56813665" y3="0.94389768" z3="2.93583415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.63569622" y3="0.5193833" z3="3.419016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.35128524" y3="-0.31465167" z3="3.31073743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.98416996" y3="1.34303569" z3="2.76791812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67518346" y3="0.95893134" z3="4.88030503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.53136444" y3="1.64057487" z3="5.0725226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.77401425" y3="1.54425881" z3="5.14656834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87877067" y3="-0.18893769" z3="5.87434618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58586967" y3="-0.9635196" z3="8.28307882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.33277977" y3="-1.73533155" z3="8.02020631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.89131137" y3="-0.54158475" z3="9.26466954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.2131794" y3="-1.64312165" z3="8.45418293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.17158332" y3="-2.1780368" z3="9.42819436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.43339539" y3="-0.85337645" z3="8.50410449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.88037131" y3="-2.61147581" z3="7.31263761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.28357656" y3="-2.2006681" z3="6.3698749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.43281303" y3="-3.56421903" z3="7.47698279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.60773541" y3="-2.91330764" z3="7.14378954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.13762559" y3="-1.96647124" z3="6.91478318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.74606448" y3="-3.56337626" z3="6.25698287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.26064607" y3="-3.57802235" z3="8.35705022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.75233764" y3="-4.53008286" z3="8.6059787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.32730889" y3="-3.80235617" z3="8.17124337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.20655332" y3="-2.92953212" z3="9.25245543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40023062" y3="-1.25233702" z3="5.47549563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61719438" y3="0.11781688" z3="7.2336395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96283327" y3="0.97955676" z3="7.42020739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.44215135" y3="1.51917296" z3="8.44615484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.45973936" y3="0.93548318" z3="9.38648262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.47232696" y3="1.87048621" z3="8.24797608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.80787815" y3="2.40801601" z3="8.60769564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89976418" y3="0.68563169" z3="7.28569121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58811705" y3="-0.15716172" z3="7.08163007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.87242276" y3="1.31118195" z3="6.37673319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48726277" y3="0.13919766" z3="7.51121061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21967295" y3="-0.51871032" z3="6.66372431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.45587186" y3="-0.48659906" z3="8.42336436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45421179" y3="1.27106301" z3="7.6253743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54609296" y3="2.27098467" z3="6.89663165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02503934" y3="1.38634434" z3="8.6554737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6262,-1.06,3.7372;-.4301,-.7427,4.7754;.3335,-1.3852,3.2943;-1.3068,-1.9256,3.7959;-1.2537,.0727,2.9267;-1.3346,-.2408,1.8673;-.5681,.9439,2.9358;-2.6357,.5194,3.419;-3.3513,-.3147,3.3107;-2.9842,1.343,2.7679;-2.6752,.9589,4.8803;-3.5314,1.6406,5.0725;-1.774,1.5443,5.1466;-2.8788,-.1889,5.8743;-2.5859,-.9635,8.2831;-3.3328,-1.7353,8.0202;-2.8913,-.5416,9.2647;-1.2132,-1.6431,8.4542;-1.1716,-2.178,9.4282;-.4334,-.8534,8.5041;-.8804,-2.6115,7.3126;-1.2836,-2.2007,6.3699;-1.4328,-3.5642,7.477;.6077,-2.9133,7.1438;1.1376,-1.9665,6.9148;.7461,-3.5634,6.257;1.2606,-3.578,8.3571;.7523,-4.5301,8.606;2.3273,-3.8024,8.1712;1.2066,-2.9295,9.2525;-3.4002,-1.2523,5.4755;-2.6172,.1178,7.2336;-1.9628,.9796,7.4202;-7.4422,1.5192,8.4462;-7.4597,.9355,9.3865;-8.4723,1.8705,8.248;-6.8079,2.408,8.6077;-6.8998,.6856,7.2857;-7.5881,-.1572,7.0816;-6.8724,1.3112,6.3767;-5.4873,.1392,7.5112;-5.2197,-.5187,6.6637;-5.4559,-.4866,8.4234;-4.4542,1.2711,7.6254;-4.5461,2.271,6.8966;-4.025,1.3863,8.6555;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724161733756</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005713315442 0.001143813938 0.027075628786 0.008510689743</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033107702 -0.002700838 0.000284239 0.000400509 0.000572853 0.001030762 0.001360259 0.001520530 0.001741477 0.002086530 0.002873503 0.004211756 0.004605521 0.005060413 0.005546183 0.006103398 0.006688064 0.007416853 0.008345319 0.008854931 0.011321887 0.012745633 0.014555443 0.015418279 0.018166940 0.021052747 0.022585211 0.025308959 0.028928199 0.031883309 0.033866400 0.034675686 0.035636004 0.042247425 0.045401353 0.046579035 0.048082562 0.050496442 0.051028743 0.052173596 0.052594780 0.053407361 0.054383196 0.055247766 0.057223404 0.059399688 0.061955732 0.067263713 0.069073959 0.071039734 0.072644389 0.072947776 0.075624829 0.076154803 0.080585620 0.082162365 0.083017616 0.088586898 0.089982432 0.092973307 0.095771058 0.100726638 0.105740839 0.107823030 0.110585157 0.111844104 0.114724049 0.114903146 0.131119446 0.132597752 0.136989680 0.139639839 0.145468225 0.154909311 0.159459763 0.170419566 0.171255384 0.175715039 0.177918995 0.178400523 0.189623107 0.202907911 0.208945093 0.214857228 0.217645640 0.230154855 0.239718260 0.250812040 0.257655007 0.266536361 0.303495265 0.315005363 0.357107781 0.376379916 0.422818731 0.476529954 0.495390105 0.525795580 0.586614293 0.628294897 0.637201631 0.666807908 0.690764922 0.738002101 0.750262721 0.756913242 0.777997360 0.779386338 0.784447262 0.786569420 0.789950082 0.800420230 0.814874160 0.818234860 0.825465415 0.837924277 0.840400953 0.843037336 0.860285676 0.868996636 0.892324475 0.892976705 0.905549161 0.911079462 0.916303431 0.918229890 0.942082770 0.965080651 0.972063386 1.003180405 1.358298569 1.448728925</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="-0.62056449" y3="-1.04953084" z3="3.7437397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42676345" y3="-0.72603197" z3="4.7812448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.34181299" y3="-1.37044656" z3="3.30216357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.29532462" y3="-1.91931711" z3="3.80659947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25540071" y3="0.07586656" z3="2.9285528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.33274031" y3="-0.2412035" z3="1.86966859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.57556995" y3="0.95139002" z3="2.93568746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64141302" y3="0.51485588" z3="3.41826909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.35162044" y3="-0.3237173" z3="3.31231468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.99422525" y3="1.33401475" z3="2.76384225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68516772" y3="0.95843442" z3="4.87852054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.54378212" y3="1.63577159" z3="5.06850939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.78756707" y3="1.54814407" z3="5.14250076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88133712" y3="-0.18790454" z3="5.87582237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.57712958" y3="-0.95685596" z3="8.28439501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.32313928" y3="-1.72978127" z3="8.02639522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.87953749" y3="-0.53398587" z3="9.26510841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.20501441" y3="-1.63624912" z3="8.45308672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.16208872" y3="-2.17137766" z3="9.42231515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42867847" y3="-0.84873089" z3="8.50147343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.87900654" y3="-2.6068296" z3="7.31257137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.2669633" y3="-2.18867649" z3="6.37455646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.44037148" y3="-3.54721854" z3="7.46504441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.61046944" y3="-2.92110457" z3="7.14266105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.15185371" y3="-1.98485599" z3="6.92196616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.74437552" y3="-3.56424523" z3="6.25436117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.2544148" y3="-3.59518888" z3="8.35275532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.7365682" y3="-4.54074274" z3="8.5941546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.31956008" y3="-3.8294318" z3="8.17158109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.19902805" y3="-2.95153049" z3="9.24554683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40215229" y3="-1.25334443" z3="5.48090856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61269491" y3="0.12115836" z3="7.23232755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96146547" y3="0.9859422" z3="7.4152246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.44655158" y3="1.52264494" z3="8.43572491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.46690689" y3="0.94909237" z3="9.38236252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.47612057" y3="1.87087263" z3="8.23004216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.81367309" y3="2.4138046" z3="8.58954166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89902971" y3="0.67713095" z3="7.28598845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58424131" y3="-0.16996775" z3="7.08913398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.87093878" y3="1.29281089" z3="6.37034317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48553692" y3="0.13731232" z3="7.52228713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21200371" y3="-0.52981546" z3="6.6825365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.45464821" y3="-0.47835053" z3="8.44175546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45742213" y3="1.27428614" z3="7.62967399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55418915" y3="2.27125305" z3="6.89858994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02107132" y3="1.39210558" z3="8.65603977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6206,-1.0495,3.7437;-.4268,-.726,4.7812;.3418,-1.3704,3.3022;-1.2953,-1.9193,3.8066;-1.2554,.0759,2.9286;-1.3327,-.2412,1.8697;-.5756,.9514,2.9357;-2.6414,.5149,3.4183;-3.3516,-.3237,3.3123;-2.9942,1.334,2.7638;-2.6852,.9584,4.8785;-3.5438,1.6358,5.0685;-1.7876,1.5481,5.1425;-2.8813,-.1879,5.8758;-2.5771,-.9569,8.2844;-3.3231,-1.7298,8.0264;-2.8795,-.534,9.2651;-1.205,-1.6362,8.4531;-1.1621,-2.1714,9.4223;-.4287,-.8487,8.5015;-.879,-2.6068,7.3126;-1.267,-2.1887,6.3746;-1.4404,-3.5472,7.465;.6105,-2.9211,7.1427;1.1519,-1.9849,6.922;.7444,-3.5642,6.2544;1.2544,-3.5952,8.3528;.7366,-4.5407,8.5942;2.3196,-3.8294,8.1716;1.199,-2.9515,9.2455;-3.4022,-1.2533,5.4809;-2.6127,.1212,7.2323;-1.9615,.9859,7.4152;-7.4466,1.5226,8.4357;-7.4669,.9491,9.3824;-8.4761,1.8709,8.23;-6.8137,2.4138,8.5895;-6.899,.6771,7.286;-7.5842,-.17,7.0891;-6.8709,1.2928,6.3703;-5.4855,.1373,7.5223;-5.212,-.5298,6.6825;-5.4546,-.4784,8.4418;-4.4574,1.2743,7.6297;-4.5542,2.2713,6.8986;-4.0211,1.3921,8.656;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724161655313</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006802763212 0.001014150485 0.029688911960 0.008514169441</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033263363 -0.002441223 0.000257440 0.000428629 0.000566330 0.001148246 0.001423925 0.001679381 0.001764213 0.002100623 0.002874482 0.004234554 0.004701008 0.005068710 0.005547741 0.006141141 0.006694963 0.007441000 0.008366308 0.009011661 0.011332020 0.012760846 0.014560125 0.015396089 0.018164084 0.021056493 0.022584847 0.025324332 0.029037614 0.031887551 0.033869096 0.034678915 0.035638685 0.042254266 0.045401528 0.046579620 0.048133866 0.050517711 0.051025726 0.052173319 0.052639190 0.053479103 0.054392041 0.055253613 0.057217800 0.059399731 0.061985452 0.067409538 0.069111964 0.071045219 0.072698857 0.072976231 0.075639293 0.076474410 0.080646484 0.082204602 0.083023903 0.089038581 0.089986340 0.093136539 0.095930051 0.100861997 0.106000560 0.107865977 0.110591229 0.111843107 0.114736598 0.114962367 0.131146413 0.132725849 0.137029732 0.139639896 0.146074553 0.155790289 0.159461892 0.170946838 0.171502188 0.175756771 0.177917820 0.178432215 0.189629834 0.202909689 0.209109299 0.214874713 0.217699256 0.230156289 0.239745984 0.250808920 0.257760157 0.268523156 0.303500244 0.315040972 0.357196633 0.376403019 0.423104413 0.476620694 0.495402152 0.525797156 0.586657492 0.628312956 0.637203628 0.666848003 0.690764851 0.738002842 0.750377663 0.756948425 0.778003136 0.779395886 0.784473944 0.786569421 0.789963018 0.800433860 0.814929984 0.818734272 0.825479641 0.839036210 0.840798566 0.843148689 0.860380791 0.869554960 0.892330617 0.892987143 0.905565798 0.911080769 0.916391253 0.921952194 0.942619013 0.965302866 0.972075853 1.003443002 1.358298677 1.448729714</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="-0.61197153" y3="-1.03484377" z3="3.74603445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42463181" y3="-0.70864084" z3="4.78397472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.35539171" y3="-1.34643002" z3="3.30771891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.27813909" y3="-1.91213565" z3="3.80602739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.2559711" y3="0.08328383" z3="2.92792633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.32887682" y3="-0.23676082" z3="1.86977488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.5843861" y3="0.96554541" z3="2.934604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.6465693" y3="0.51038511" z3="3.4148893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34856918" y3="-0.3359551" z3="3.3111897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.00741498" y3="1.32395172" z3="2.75759646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.69456696" y3="0.95832766" z3="4.87336142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.55863458" y3="1.6297809" z3="5.0607805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.80189789" y3="1.55629696" z3="5.13616692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88316083" y3="-0.18645045" z3="5.87406047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.57116656" y3="-0.94971959" z3="8.28347649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31863446" y3="-1.72344948" z3="8.02946183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.87001068" y3="-0.52498831" z3="9.26522537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19769474" y3="-1.62926848" z3="8.44767883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.15162538" y3="-2.1635403" z3="9.4181172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41629217" y3="-0.84197292" z3="8.49038047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.87334445" y3="-2.59947291" z3="7.30729763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.25968842" y3="-2.17766902" z3="6.3632397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.44754727" y3="-3.5361068" z3="7.46097439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.60925434" y3="-2.93365517" z3="7.14544952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.16324681" y3="-1.99748106" z3="6.91682044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.73691496" y3="-3.58579426" z3="6.25736529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.24086762" y3="-3.61131589" z3="8.36188695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.71040638" y3="-4.55266454" z3="8.60970457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.30355885" y3="-3.85912072" z3="8.18045739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.19797223" y3="-2.96090984" z3="9.25666288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40100575" y3="-1.25454716" z3="5.48325307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61242402" y3="0.12666095" z3="7.22963621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9621353" y3="0.9929622" z3="7.40877804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.44579914" y3="1.52099985" z3="8.43467787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.46395576" y3="0.95376524" z3="9.38458619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.47649806" y3="1.86448879" z3="8.22706132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.81532177" y3="2.41504423" z3="8.58226017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89707802" y3="0.66997742" z3="7.29044806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58066864" y3="-0.17982395" z3="7.09941745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.87133295" y3="1.27985952" z3="6.3713251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48268067" y3="0.1347499" z3="7.52789842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21002722" y3="-0.53371092" z3="6.69076861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.45031386" y3="-0.47742763" z3="8.4486284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4557944" y3="1.27368237" z3="7.62939757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55766202" y3="2.26927911" z3="6.89657845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01808985" y3="1.39527064" z3="8.65486891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.612,-1.0348,3.746;-.4246,-.7086,4.784;.3554,-1.3464,3.3077;-1.2781,-1.9121,3.806;-1.256,.0833,2.9279;-1.3289,-.2368,1.8698;-.5844,.9655,2.9346;-2.6466,.5104,3.4149;-3.3486,-.336,3.3112;-3.0074,1.324,2.7576;-2.6946,.9583,4.8734;-3.5586,1.6298,5.0608;-1.8019,1.5563,5.1362;-2.8832,-.1865,5.8741;-2.5712,-.9497,8.2835;-3.3186,-1.7234,8.0295;-2.87,-.525,9.2652;-1.1977,-1.6293,8.4477;-1.1516,-2.1635,9.4181;-.4163,-.842,8.4904;-.8733,-2.5995,7.3073;-1.2597,-2.1777,6.3632;-1.4475,-3.5361,7.461;.6093,-2.9337,7.1454;1.1632,-1.9975,6.9168;.7369,-3.5858,6.2574;1.2409,-3.6113,8.3619;.7104,-4.5527,8.6097;2.3036,-3.8591,8.1805;1.198,-2.9609,9.2567;-3.401,-1.2545,5.4833;-2.6124,.1267,7.2296;-1.9621,.993,7.4088;-7.4458,1.521,8.4347;-7.464,.9538,9.3846;-8.4765,1.8645,8.2271;-6.8153,2.415,8.5823;-6.8971,.67,7.2904;-7.5807,-.1798,7.0994;-6.8713,1.2799,6.3713;-5.4827,.1347,7.5279;-5.21,-.5337,6.6908;-5.4503,-.4774,8.4486;-4.4558,1.2737,7.6294;-4.5577,2.2693,6.8966;-4.0181,1.3953,8.6549;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724170454779</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005703066381 0.000997600666 0.029944411496 0.008512120175</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033298665 -0.002343281 0.000250630 0.000425037 0.000567754 0.001155774 0.001409181 0.001729571 0.001747004 0.002091847 0.002879062 0.004285045 0.004694141 0.005073177 0.005556513 0.006131585 0.006706388 0.007448844 0.008360897 0.009042113 0.011373928 0.012873802 0.014572666 0.015730496 0.018185041 0.021124541 0.022589096 0.025342060 0.029203502 0.031886781 0.033869720 0.034680851 0.035644865 0.042253322 0.045401596 0.046579124 0.048131416 0.050528846 0.051025424 0.052176508 0.052658486 0.053570417 0.054392427 0.055251861 0.057213867 0.059398824 0.062032896 0.067553542 0.069106097 0.071045569 0.072693332 0.072976355 0.075642773 0.076590237 0.080690520 0.082212390 0.083033968 0.089445529 0.090006900 0.093269790 0.096020789 0.100948303 0.106247018 0.107960760 0.110600380 0.111842273 0.114736160 0.115186924 0.131171911 0.132778327 0.137037436 0.139642603 0.146329839 0.156230039 0.159466964 0.171143257 0.172029422 0.175867287 0.177921175 0.178437301 0.189634151 0.202905396 0.209883536 0.214934552 0.217844422 0.230222874 0.239747219 0.250823712 0.257827946 0.270077532 0.303586979 0.315106975 0.357199885 0.376413323 0.423100569 0.476663023 0.495414749 0.525801577 0.586662053 0.628348551 0.637226774 0.666853229 0.690798629 0.738003163 0.750401861 0.756952109 0.778051584 0.779406813 0.784565015 0.786574965 0.789962786 0.800438829 0.815046780 0.819606136 0.825733146 0.839786170 0.841862026 0.843311952 0.860422218 0.870043998 0.892333554 0.892989773 0.905612719 0.911086060 0.916406524 0.924540654 0.942720750 0.965398987 0.972100303 1.003870336 1.358298926 1.448732656</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="-0.60355033" y3="-1.02166107" z3="3.74412714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.4187541" y3="-0.69421123" z3="4.78095735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.36465809" y3="-1.326086" z3="3.30589421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.26241422" y3="-1.90360916" z3="3.80497133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25507674" y3="0.09046851" z3="2.92446053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.32353437" y3="-0.23103441" z3="1.86660499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59096547" y3="0.97791014" z3="2.93122133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64963697" y3="0.50598122" z3="3.40884909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34386384" y3="-0.34678883" z3="3.30786102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.01716843" y3="1.31416403" z3="2.74892895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70330766" y3="0.95748098" z3="4.86610431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.57327971" y3="1.62236713" z3="5.04974368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.81600913" y3="1.56376644" z3="5.12878533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88480621" y3="-0.18641003" z3="5.86929104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.56593851" y3="-0.94394121" z3="8.27956221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31513702" y3="-1.71849083" z3="8.03120811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.86101463" y3="-0.51446213" z3="9.26113825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19224465" y3="-1.62211835" z3="8.44222153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.14266923" y3="-2.15040892" z3="9.41959933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41353153" y3="-0.83253898" z3="8.47970058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.8741287" y3="-2.59986355" z3="7.3028391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.24423007" y3="-2.17335309" z3="6.35950841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.45640222" y3="-3.53134444" z3="7.45034312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.61144988" y3="-2.94045851" z3="7.1521856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.17094347" y3="-2.01375831" z3="6.93939149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.74504241" y3="-3.58579242" z3="6.26703965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.22987825" y3="-3.6273692" z3="8.37121454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.68569885" y3="-4.55806269" z3="8.61052278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.28906441" y3="-3.88906513" z3="8.20011748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.18297325" y3="-2.98046819" z3="9.26316509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.4026757" y3="-1.25612708" z3="5.48138195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60809485" y3="0.12850648" z3="7.22236863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96146264" y3="0.99782646" z3="7.39923091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.44329781" y3="1.51806028" z3="8.44071226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.45647991" y3="0.95403507" z3="9.39279398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.4753768" y3="1.85876012" z3="8.23676074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.813762" y3="2.41341418" z3="8.58274257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89767208" y3="0.66458627" z3="7.29693522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58030985" y3="-0.18697052" z3="7.11160409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.87612045" y3="1.27139557" z3="6.37555122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48109922" y3="0.13344833" z3="7.53156231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.20726922" y3="-0.53878538" z3="6.69607286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.44418457" y3="-0.47478635" z3="8.4558198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45894829" y3="1.27661506" z3="7.62665591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56474094" y3="2.26901038" z3="6.89127232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01451935" y3="1.40062558" z3="8.64886591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6036,-1.0217,3.7441;-.4188,-.6942,4.781;.3647,-1.3261,3.3059;-1.2624,-1.9036,3.805;-1.2551,.0905,2.9245;-1.3235,-.231,1.8666;-.591,.9779,2.9312;-2.6496,.506,3.4088;-3.3439,-.3468,3.3079;-3.0172,1.3142,2.7489;-2.7033,.9575,4.8661;-3.5733,1.6224,5.0497;-1.816,1.5638,5.1288;-2.8848,-.1864,5.8693;-2.5659,-.9439,8.2796;-3.3151,-1.7185,8.0312;-2.861,-.5145,9.2611;-1.1922,-1.6221,8.4422;-1.1427,-2.1504,9.4196;-.4135,-.8325,8.4797;-.8741,-2.5999,7.3028;-1.2442,-2.1734,6.3595;-1.4564,-3.5313,7.4503;.6114,-2.9405,7.1522;1.1709,-2.0138,6.9394;.745,-3.5858,6.267;1.2299,-3.6274,8.3712;.6857,-4.5581,8.6105;2.2891,-3.8891,8.2001;1.183,-2.9805,9.2632;-3.4027,-1.2561,5.4814;-2.6081,.1285,7.2224;-1.9615,.9978,7.3992;-7.4433,1.5181,8.4407;-7.4565,.954,9.3928;-8.4754,1.8588,8.2368;-6.8138,2.4134,8.5827;-6.8977,.6646,7.2969;-7.5803,-.187,7.1116;-6.8761,1.2714,6.3756;-5.4811,.1334,7.5316;-5.2073,-.5388,6.6961;-5.4442,-.4748,8.4558;-4.4589,1.2766,7.6267;-4.5647,2.269,6.8913;-4.0145,1.4006,8.6489;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724172005293</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006518245511 0.001070180771 0.023384715463 0.008512781342</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033315381 -0.003231785 0.000221509 0.000439807 0.000583025 0.001155781 0.001401040 0.001732078 0.001757502 0.002088432 0.002886574 0.004349670 0.004705113 0.005074697 0.005567240 0.006204988 0.006721996 0.007447343 0.008388023 0.009041802 0.011520064 0.013040111 0.014575559 0.016661055 0.018254546 0.021254592 0.022620589 0.025351130 0.029355604 0.031892684 0.033870299 0.034683810 0.035658095 0.042259332 0.045412623 0.046580529 0.048135905 0.050536996 0.051030986 0.052190153 0.052655862 0.053634866 0.054398308 0.055269164 0.057220169 0.059399265 0.062283874 0.067860834 0.069106249 0.071045668 0.072691979 0.072977038 0.075644080 0.076615272 0.080715561 0.082246516 0.083044576 0.089885586 0.090538832 0.093359390 0.096083239 0.100995866 0.106462283 0.108040507 0.110619622 0.111842288 0.114736742 0.115344283 0.131184043 0.132784534 0.137039797 0.139642602 0.146429930 0.156552522 0.159478363 0.171247172 0.172634787 0.175897157 0.177934821 0.178644042 0.189687085 0.202919980 0.210839767 0.214984789 0.218009178 0.230498590 0.240335025 0.250879916 0.257859077 0.270199484 0.303692688 0.315260413 0.357204216 0.376417783 0.423186659 0.476749663 0.495439546 0.525914122 0.586768152 0.628370936 0.637225934 0.666856318 0.690853196 0.738004058 0.750916324 0.756969980 0.778068915 0.779406524 0.784669562 0.786580438 0.789971376 0.800438557 0.815135271 0.820180505 0.826636539 0.840010616 0.842733513 0.845483676 0.860536057 0.870469343 0.892338376 0.892990625 0.905624649 0.911088226 0.916406949 0.925911104 0.942873936 0.965550805 0.972110954 1.003971120 1.358304052 1.448732770</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="-0.59574701" y3="-1.01074194" z3="3.74093777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41828256" y3="-0.67812566" z3="4.77925642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.3790152" y3="-1.30758588" z3="3.30762272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.24720923" y3="-1.89876085" z3="3.80049015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25499319" y3="0.09557003" z3="2.91842639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31931182" y3="-0.22704671" z3="1.86061816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59775964" y3="0.98830137" z3="2.92594321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.65296118" y3="0.50132316" z3="3.40120897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34061587" y3="-0.3569847" z3="3.30220001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02649453" y3="1.30486137" z3="2.73896248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71091309" y3="0.95602163" z3="4.85738521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.58529119" y3="1.6155893" z3="5.03879021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.82809076" y3="1.56883374" z3="5.1197372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88616159" y3="-0.18603561" z3="5.86351511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.56382922" y3="-0.93919664" z3="8.27333985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31043617" y3="-1.71333497" z3="8.02332449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.86104318" y3="-0.51199383" z3="9.25322973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19236717" y3="-1.62073769" z3="8.43931152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.15169688" y3="-2.15784534" z3="9.40441101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41319259" y3="-0.8363739" z3="8.4875389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.86512784" y3="-2.58829164" z3="7.30181777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.22765612" y3="-2.15413436" z3="6.35506455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.45570341" y3="-3.51595876" z3="7.4391457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.61472756" y3="-2.94607047" z3="7.16318942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.1881426" y3="-2.01897689" z3="6.94761726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.74443693" y3="-3.59730008" z3="6.27394991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.21449967" y3="-3.63997514" z3="8.38434429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.66231414" y3="-4.57059913" z3="8.62275729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.27567492" y3="-3.90884739" z3="8.21793276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.17250969" y3="-2.99010538" z3="9.27871385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40047526" y3="-1.25824103" z3="5.47920243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60841492" y3="0.13271596" z3="7.21581841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96156595" y3="1.00259744" z3="7.3896549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.43923702" y3="1.51661028" z3="8.45081052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.44578756" y3="0.95592068" z3="9.40550458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.47348171" y3="1.85481307" z3="8.25082374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.81112528" y3="2.41429146" z3="8.58592013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89760369" y3="0.65957223" z3="7.3066765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57934389" y3="-0.19430032" z3="7.12761137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.88254134" y3="1.26347142" z3="6.38280622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47857354" y3="0.13181776" z3="7.53528418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.20844506" y3="-0.53992463" z3="6.69921865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.43548137" y3="-0.4752656" z3="8.45941315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45791249" y3="1.2772547" z3="7.62218391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56949384" y3="2.26694211" z3="6.88352977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01092235" y3="1.40670308" z3="8.64264747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5957,-1.0107,3.7409;-.4183,-.6781,4.7793;.379,-1.3076,3.3076;-1.2472,-1.8988,3.8005;-1.255,.0956,2.9184;-1.3193,-.227,1.8606;-.5978,.9883,2.9259;-2.653,.5013,3.4012;-3.3406,-.357,3.3022;-3.0265,1.3049,2.739;-2.7109,.956,4.8574;-3.5853,1.6156,5.0388;-1.8281,1.5688,5.1197;-2.8862,-.186,5.8635;-2.5638,-.9392,8.2733;-3.3104,-1.7133,8.0233;-2.861,-.512,9.2532;-1.1924,-1.6207,8.4393;-1.1517,-2.1578,9.4044;-.4132,-.8364,8.4875;-.8651,-2.5883,7.3018;-1.2277,-2.1541,6.3551;-1.4557,-3.516,7.4391;.6147,-2.9461,7.1632;1.1881,-2.019,6.9476;.7444,-3.5973,6.2739;1.2145,-3.64,8.3843;.6623,-4.5706,8.6228;2.2757,-3.9088,8.2179;1.1725,-2.9901,9.2787;-3.4005,-1.2582,5.4792;-2.6084,.1327,7.2158;-1.9616,1.0026,7.3897;-7.4392,1.5166,8.4508;-7.4458,.9559,9.4055;-8.4735,1.8548,8.2508;-6.8111,2.4143,8.5859;-6.8976,.6596,7.3067;-7.5793,-.1943,7.1276;-6.8825,1.2635,6.3828;-5.4786,.1318,7.5353;-5.2084,-.5399,6.6992;-5.4355,-.4753,8.4594;-4.4579,1.2773,7.6222;-4.5695,2.2669,6.8835;-4.0109,1.4067,8.6426;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724175567774</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006879479305 0.001164092419 0.027691998625 0.008511224721</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033318909 -0.003174595 0.000279749 0.000505044 0.000587361 0.001180144 0.001405889 0.001744592 0.001789539 0.002087710 0.002891166 0.004397921 0.004728138 0.005074586 0.005582549 0.006340504 0.006745377 0.007482816 0.008416549 0.009085015 0.011566118 0.013124444 0.014575824 0.017393682 0.018358367 0.021376350 0.022750406 0.025355852 0.029520281 0.031898265 0.033871689 0.034712040 0.035663671 0.042260871 0.045441899 0.046583923 0.048166331 0.050535456 0.051031258 0.052227803 0.052675032 0.053647238 0.054412007 0.055343718 0.057219010 0.059409039 0.062597191 0.068507060 0.069123008 0.071046050 0.072692559 0.072990371 0.075643621 0.076615655 0.080826097 0.082295861 0.083052807 0.089917600 0.091385020 0.093458938 0.096137278 0.101015253 0.106542168 0.108098625 0.110664055 0.111841869 0.114739582 0.115372614 0.131191351 0.132785721 0.137082327 0.139645291 0.146473076 0.156702216 0.159499696 0.171358950 0.172937213 0.175898149 0.177938962 0.178972349 0.190174636 0.202975074 0.212197989 0.215115269 0.218208477 0.230708011 0.241241604 0.251169864 0.257876551 0.270400342 0.303830360 0.315544368 0.357305358 0.376418266 0.423694075 0.476796422 0.495460129 0.526043097 0.587195401 0.628384903 0.637258063 0.666857401 0.691097178 0.738013047 0.752555823 0.757122290 0.778077389 0.779414859 0.784837395 0.786585213 0.789985859 0.800438726 0.815179592 0.820399963 0.827365355 0.840149534 0.842874563 0.849324921 0.860908223 0.871061142 0.892339788 0.892996578 0.905635728 0.911094101 0.916420697 0.926948088 0.943004699 0.965795607 0.972151224 1.004029528 1.358306823 1.448736785</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="-0.58912327" y3="-1.00037003" z3="3.73813473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41342093" y3="-0.6676857" z3="4.77491804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.38527512" y3="-1.2931987" z3="3.30554762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.23689811" y3="-1.89060056" z3="3.79868913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25252454" y3="0.10119507" z3="2.91291637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31332501" y3="-0.22357528" z3="1.85530149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.60070353" y3="0.99777147" z3="2.91997505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.65416648" y3="0.49886035" z3="3.39273683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33600821" y3="-0.36439487" z3="3.29406669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.03225314" y3="1.29880693" z3="2.72855441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.7160884" y3="0.95516238" z3="4.84826876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.59299403" y3="1.61091043" z3="5.0277051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.8365859" y3="1.57212974" z3="5.10969216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88652742" y3="-0.18725452" z3="5.85558548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.5639084" y3="-0.93713583" z3="8.26781757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.3129922" y3="-1.71233005" z3="8.02019554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.8612597" y3="-0.50502281" z3="9.24757408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19171509" y3="-1.61575442" z3="8.43802287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.14973462" y3="-2.14819434" z3="9.41399874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4092491" y3="-0.82752162" z3="8.48199145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.8648965" y3="-2.58823934" z3="7.29802525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.21307652" y3="-2.15010284" z3="6.35063229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.4635891" y3="-3.51121347" z3="7.42922709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.61715005" y3="-2.95098345" z3="7.16957557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.19605524" y3="-2.03140052" z3="6.96677283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.75552516" y3="-3.59608277" z3="6.28393938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.20428445" y3="-3.64896814" z3="8.39869234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.63904774" y3="-4.5698256" z3="8.63146362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.2607431" y3="-3.9310233" z3="8.24049362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.15870483" y3="-3.00163521" z3="9.29136942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39914631" y3="-1.26079257" z3="5.47193065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60622452" y3="0.13196965" z3="7.20705168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96149553" y3="1.00330462" z3="7.38047382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.43245246" y3="1.50960678" z3="8.46701066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.4278731" y3="0.94630479" z3="9.41896017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.46932462" y3="1.84486694" z3="8.27851574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.80553476" y3="2.40849281" z3="8.5988682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90016749" y3="0.65802226" z3="7.31596748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58188344" y3="-0.19655315" z3="7.1408471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.89487173" y3="1.26460548" z3="6.39477567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47829896" y3="0.13295487" z3="7.52989175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21258281" y3="-0.53353386" z3="6.68873277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.42661429" y3="-0.47854125" z3="8.45000472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46010606" y3="1.27972472" z3="7.61471936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57319015" y3="2.26772201" z3="6.87492681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00994807" y3="1.40997912" z3="8.63332815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5891,-1.0004,3.7381;-.4134,-.6677,4.7749;.3853,-1.2932,3.3055;-1.2369,-1.8906,3.7987;-1.2525,.1012,2.9129;-1.3133,-.2236,1.8553;-.6007,.9978,2.92;-2.6542,.4989,3.3927;-3.336,-.3644,3.2941;-3.0323,1.2988,2.7286;-2.7161,.9552,4.8483;-3.593,1.6109,5.0277;-1.8366,1.5721,5.1097;-2.8865,-.1873,5.8556;-2.5639,-.9371,8.2678;-3.313,-1.7123,8.0202;-2.8613,-.505,9.2476;-1.1917,-1.6158,8.438;-1.1497,-2.1482,9.414;-.4092,-.8275,8.482;-.8649,-2.5882,7.298;-1.2131,-2.1501,6.3506;-1.4636,-3.5112,7.4292;.6172,-2.951,7.1696;1.1961,-2.0314,6.9668;.7555,-3.5961,6.2839;1.2043,-3.649,8.3987;.639,-4.5698,8.6315;2.2607,-3.931,8.2405;1.1587,-3.0016,9.2914;-3.3991,-1.2608,5.4719;-2.6062,.132,7.2071;-1.9615,1.0033,7.3805;-7.4325,1.5096,8.467;-7.4279,.9463,9.419;-8.4693,1.8449,8.2785;-6.8055,2.4085,8.5989;-6.9002,.658,7.316;-7.5819,-.1966,7.1408;-6.8949,1.2646,6.3948;-5.4783,.133,7.5299;-5.2126,-.5335,6.6887;-5.4266,-.4785,8.45;-4.4601,1.2797,7.6147;-4.5732,2.2677,6.8749;-4.0099,1.41,8.6333;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724217346451</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004996639176 0.000871548133 0.031281892112 0.008511121958</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033332407 -0.001710759 0.000256527 0.000494055 0.000602648 0.001214028 0.001405633 0.001742690 0.001851348 0.002088050 0.002891127 0.004394895 0.004723142 0.005075383 0.005599960 0.006381003 0.006749055 0.007531973 0.008411710 0.009157008 0.011564222 0.013124942 0.014575708 0.017523736 0.018393310 0.021378353 0.022874046 0.025355480 0.029618249 0.031904122 0.033872386 0.034734808 0.035665758 0.042260767 0.045457113 0.046586039 0.048234191 0.050540403 0.051031396 0.052242982 0.052705449 0.053650205 0.054423045 0.055393062 0.057216480 0.059442541 0.062897251 0.068764688 0.069392985 0.071048618 0.072691870 0.073029644 0.075645084 0.076622856 0.081013574 0.082441591 0.083056751 0.089925397 0.092005866 0.093628790 0.096213015 0.101030762 0.106547572 0.108096670 0.110725316 0.111842078 0.114739943 0.115429052 0.131192736 0.132791922 0.137145366 0.139657641 0.146498080 0.156786468 0.159506905 0.171411875 0.173052690 0.175912711 0.177946328 0.179270359 0.190827984 0.203036820 0.213015747 0.215180957 0.218317858 0.230812765 0.241941930 0.251626151 0.257893821 0.270430023 0.303830733 0.315538020 0.357338700 0.376425628 0.423977453 0.476870056 0.495463289 0.526097924 0.587565365 0.628394075 0.637357155 0.666869902 0.691270643 0.738024793 0.753814309 0.757317473 0.778079177 0.779462940 0.784862280 0.786586472 0.789993887 0.800470742 0.815179643 0.820399638 0.827565404 0.840213876 0.842888044 0.852300707 0.861381885 0.871610261 0.892347454 0.893014849 0.905641023 0.911151888 0.916423614 0.927469327 0.943034644 0.966079267 0.972712501 1.004031479 1.358308425 1.448738017</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="-0.58505602" y3="-0.99407341" z3="3.73290323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40813181" y3="-0.65598729" z3="4.7682419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.38925924" y3="-1.28707284" z3="3.3000049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.23124251" y3="-1.88476409" z3="3.79872641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.2514742" y3="0.10370692" z3="2.90529457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31138761" y3="-0.22285694" z3="1.84861518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.60242789" y3="1.00203585" z3="2.9107324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.65338337" y3="0.49789498" z3="3.38453748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33297194" y3="-0.36664256" z3="3.28657937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.03312426" y3="1.29643626" z3="2.72003613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71781456" y3="0.95448731" z3="4.83971677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.5989862" y3="1.6064949" z3="5.01750713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.84135485" y3="1.57656765" z3="5.10298635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88624453" y3="-0.18713378" z3="5.84764641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.56539222" y3="-0.93394756" z3="8.25933903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31070816" y3="-1.70960239" z3="8.00879879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.86640237" y3="-0.50379265" z3="9.2376729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19402638" y3="-1.61363346" z3="8.43391839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.16255004" y3="-2.15240726" z3="9.40097395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41659777" y3="-0.8287995" z3="8.4922569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.85883372" y3="-2.58217482" z3="7.29559274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.19765725" y3="-2.14009605" z3="6.3446228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.46176623" y3="-3.50417752" z3="7.41727937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.6204493" y3="-2.95183732" z3="7.1843601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.20434559" y3="-2.03050608" z3="6.98646097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.76282255" y3="-3.59986782" z3="6.2967037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.19188303" y3="-3.65680801" z3="8.41352821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.62307253" y3="-4.57853767" z3="8.64040071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.25052505" y3="-3.9400824" z3="8.26658861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.14274393" y3="-3.0083928" z3="9.30733186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39732062" y3="-1.2618048" z3="5.4652243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60725462" y3="0.13457781" z3="7.19873369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96266118" y3="1.00625635" z3="7.37132714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.42401731" y3="1.50355802" z3="8.48564741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.40835749" y3="0.93711223" z3="9.43666933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.46357005" y3="1.83771602" z3="8.30979763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.79737982" y3="2.40299249" z3="8.61425613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90199577" y3="0.65663729" z3="7.3256141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58471066" y3="-0.19768277" z3="7.1541062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.90560506" y3="1.26647134" z3="6.40551487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47727964" y3="0.13200069" z3="7.52543488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21610944" y3="-0.5340262" z3="6.68041848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.41711372" y3="-0.48098873" z3="8.44575246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46102495" y3="1.28110631" z3="7.60482529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57723954" y3="2.26680549" z3="6.86233161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00989625" y3="1.41529503" z3="8.62287746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5851,-.9941,3.7329;-.4081,-.656,4.7682;.3893,-1.2871,3.3;-1.2312,-1.8848,3.7987;-1.2515,.1037,2.9053;-1.3114,-.2229,1.8486;-.6024,1.002,2.9107;-2.6534,.4979,3.3845;-3.333,-.3666,3.2866;-3.0331,1.2964,2.72;-2.7178,.9545,4.8397;-3.599,1.6065,5.0175;-1.8414,1.5766,5.103;-2.8862,-.1871,5.8476;-2.5654,-.9339,8.2593;-3.3107,-1.7096,8.0088;-2.8664,-.5038,9.2377;-1.194,-1.6136,8.4339;-1.1626,-2.1524,9.401;-.4166,-.8288,8.4923;-.8588,-2.5822,7.2956;-1.1977,-2.1401,6.3446;-1.4618,-3.5042,7.4173;.6204,-2.9518,7.1844;1.2043,-2.0305,6.9865;.7628,-3.5999,6.2967;1.1919,-3.6568,8.4135;.6231,-4.5785,8.6404;2.2505,-3.9401,8.2666;1.1427,-3.0084,9.3073;-3.3973,-1.2618,5.4652;-2.6073,.1346,7.1987;-1.9627,1.0063,7.3713;-7.424,1.5036,8.4856;-7.4084,.9371,9.4367;-8.4636,1.8377,8.3098;-6.7974,2.403,8.6143;-6.902,.6566,7.3256;-7.5847,-.1977,7.1541;-6.9056,1.2665,6.4055;-5.4773,.132,7.5254;-5.2161,-.534,6.6804;-5.4171,-.481,8.4458;-4.461,1.2811,7.6048;-4.5772,2.2668,6.8623;-4.0099,1.4153,8.6229;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724250269730</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003715967168 0.000702679221 0.033717060592 0.008512989309</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033348711 -0.001367129 0.000253967 0.000489612 0.000609644 0.001271863 0.001405828 0.001749137 0.001853691 0.002092040 0.002893688 0.004404521 0.004754990 0.005098345 0.005680911 0.006392717 0.006752350 0.007604191 0.008416765 0.009295116 0.011564768 0.013131128 0.014575521 0.017526245 0.018408702 0.021385343 0.022951663 0.025356857 0.029720279 0.031913356 0.033872515 0.034737671 0.035694414 0.042266901 0.045463072 0.046586856 0.048367450 0.050566640 0.051031396 0.052255155 0.052751314 0.053717798 0.054429081 0.055409643 0.057238843 0.059476108 0.063058405 0.068766679 0.069675367 0.071049791 0.072722411 0.073101108 0.075647152 0.076674745 0.081052103 0.082542941 0.083057025 0.089927372 0.092004128 0.093715960 0.096245146 0.101039546 0.106555735 0.108102262 0.110796519 0.111843027 0.114740205 0.115604767 0.131205846 0.132809335 0.137185132 0.139665103 0.146509395 0.156793428 0.159507497 0.171417673 0.173054550 0.175939721 0.177952817 0.179369364 0.191340536 0.203057986 0.213474923 0.215394470 0.218329339 0.230823039 0.242007687 0.251810215 0.257893941 0.270510220 0.303841230 0.315558549 0.357438832 0.376464080 0.424023437 0.476869337 0.495470497 0.526121660 0.587683724 0.628476815 0.637504236 0.666889786 0.691441813 0.738038854 0.754434160 0.757481163 0.778119949 0.779468500 0.785044445 0.786612417 0.789994322 0.800486357 0.815224962 0.820460801 0.827573213 0.840253422 0.842890904 0.853778777 0.861720740 0.871731846 0.892347412 0.893015454 0.905685652 0.911229977 0.916440993 0.927777831 0.943077774 0.966159055 0.973344829 1.004066884 1.358310697 1.448738072</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="-0.58118855" y3="-0.99100456" z3="3.72745227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.4096505" y3="-0.65096195" z3="4.76435552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39789768" y3="-1.28025869" z3="3.29823995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.22448967" y3="-1.88555373" z3="3.78985815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25012749" y3="0.10370862" z3="2.89748356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.30944291" y3="-0.22551614" z3="1.84118115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.60256549" y3="1.0035075" z3="2.90113669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.6532452" y3="0.49651684" z3="3.37644207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33172604" y3="-0.36920626" z3="3.27832629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.03388937" y3="1.29446587" z3="2.71145748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71762622" y3="0.95358173" z3="4.83162931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.59528478" y3="1.60768538" z3="5.00933657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.83998308" y3="1.57182618" z3="5.09360448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88724046" y3="-0.18804658" z3="5.84011893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.57059044" y3="-0.93584503" z3="8.25295687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31648756" y3="-1.71138363" z3="7.99903429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.87634926" y3="-0.50417693" z3="9.22978232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.20081247" y3="-1.61560136" z3="8.43637046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.17273338" y3="-2.15546221" z3="9.40659871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.41835447" y3="-0.82692269" z3="8.49560988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.8558421" y3="-2.57714083" z3="7.29721811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.1857106" y3="-2.1287438" z3="6.34755762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.46109702" y3="-3.49857662" z3="7.40966644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.625799" y3="-2.94957305" z3="7.19348019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.21561807" y3="-2.03221995" z3="7.00490861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.774405" y3="-3.59091773" z3="6.30513933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.18504189" y3="-3.65857039" z3="8.42689675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.60712797" y3="-4.57514193" z3="8.64788592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.24201698" y3="-3.95074348" z3="8.28208756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.13311402" y3="-3.01455254" z3="9.32233792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39809965" y3="-1.26239895" z3="5.45734436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.607659" y3="0.13279797" z3="7.19166963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96205124" y3="1.00357963" z3="7.36492994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.41680723" y3="1.49679069" z3="8.50697617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.38937426" y3="0.92427766" z3="9.45385472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.45934503" y3="1.83007879" z3="8.34351469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.79106578" y3="2.3972542" z3="8.6345984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90525082" y3="0.65805591" z3="7.33581037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.5881928" y3="-0.1965594" z3="7.16519102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.91998383" y3="1.27424576" z3="6.42041927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47769014" y3="0.13460233" z3="7.51587629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22504251" y3="-0.51740261" z3="6.66051209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.40703404" y3="-0.48994512" z3="8.42480927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46248854" y3="1.28336956" z3="7.59653271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5791414" y3="2.26861516" z3="6.85364562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01132606" y3="1.41792264" z3="8.6140503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5812,-.991,3.7275;-.4097,-.651,4.7644;.3979,-1.2803,3.2982;-1.2245,-1.8856,3.7899;-1.2501,.1037,2.8975;-1.3094,-.2255,1.8412;-.6026,1.0035,2.9011;-2.6532,.4965,3.3764;-3.3317,-.3692,3.2783;-3.0339,1.2945,2.7115;-2.7176,.9536,4.8316;-3.5953,1.6077,5.0093;-1.84,1.5718,5.0936;-2.8872,-.188,5.8401;-2.5706,-.9358,8.253;-3.3165,-1.7114,7.999;-2.8763,-.5042,9.2298;-1.2008,-1.6156,8.4364;-1.1727,-2.1555,9.4066;-.4184,-.8269,8.4956;-.8558,-2.5771,7.2972;-1.1857,-2.1287,6.3476;-1.4611,-3.4986,7.4097;.6258,-2.9496,7.1935;1.2156,-2.0322,7.0049;.7744,-3.5909,6.3051;1.185,-3.6586,8.4269;.6071,-4.5751,8.6479;2.242,-3.9507,8.2821;1.1331,-3.0146,9.3223;-3.3981,-1.2624,5.4573;-2.6077,.1328,7.1917;-1.9621,1.0036,7.3649;-7.4168,1.4968,8.507;-7.3894,.9243,9.4539;-8.4593,1.8301,8.3435;-6.7911,2.3973,8.6346;-6.9053,.6581,7.3358;-7.5882,-.1966,7.1652;-6.92,1.2742,6.4204;-5.4777,.1346,7.5159;-5.225,-.5174,6.6605;-5.407,-.4899,8.4248;-4.4625,1.2834,7.5965;-4.5791,2.2686,6.8536;-4.0113,1.4179,8.6141;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724264300661</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003056054869 0.000791623199 0.037904471004 0.008512646870</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033359000 -0.001861557 0.000252149 0.000492258 0.000616815 0.001280626 0.001405672 0.001776646 0.001860375 0.002098192 0.002896980 0.004423849 0.004851256 0.005228235 0.005863774 0.006390228 0.006760802 0.007629808 0.008543326 0.009452320 0.011576900 0.013167019 0.014575412 0.017541135 0.018431567 0.021411870 0.022978756 0.025359313 0.029843365 0.031936851 0.033872898 0.034747081 0.035739543 0.042275591 0.045462369 0.046587075 0.048546210 0.050596590 0.051037604 0.052260812 0.052790845 0.053899723 0.054428413 0.055411086 0.057254650 0.059489792 0.063214732 0.068821582 0.069939979 0.071050091 0.072836471 0.073215124 0.075647869 0.076838060 0.081070491 0.082662849 0.083061794 0.089929177 0.092034497 0.093798681 0.096289136 0.101050721 0.106572224 0.108113026 0.110845845 0.111846001 0.114740113 0.115938754 0.131223919 0.132826575 0.137204452 0.139665732 0.146529308 0.156792395 0.159508381 0.171425385 0.173069473 0.175951128 0.177969794 0.179442951 0.191966111 0.203061193 0.213673335 0.215484785 0.218330442 0.230833638 0.242058880 0.251858632 0.257893842 0.270541995 0.303908580 0.315768467 0.357609130 0.376617604 0.424028768 0.476938811 0.495495234 0.526157963 0.587710710 0.628620521 0.637742244 0.666955116 0.691561728 0.738048548 0.754696406 0.757526279 0.778178223 0.779481769 0.785899486 0.786767713 0.790000011 0.800538709 0.815405325 0.820741913 0.827761026 0.840290651 0.842891498 0.854493961 0.861924694 0.871737507 0.892349664 0.893040799 0.905826484 0.911271911 0.916440933 0.927862080 0.943374872 0.966159369 0.973744854 1.004201779 1.358313197 1.448740510</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="-0.57884093" y3="-0.99035119" z3="3.72117728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39692519" y3="-0.65009767" z3="4.75324903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39108719" y3="-1.28580885" z3="3.28465418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.22546996" y3="-1.87940281" z3="3.79360967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24743889" y3="0.10406739" z3="2.89117258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.30807606" y3="-0.22654436" z3="1.83564228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59979311" y3="1.00364881" z3="2.8925685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.65014769" y3="0.49683485" z3="3.37043573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32845153" y3="-0.36930677" z3="3.27258348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.03160151" y3="1.29469359" z3="2.70559625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71525938" y3="0.9537688" z3="4.82573329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.59719332" y3="1.60606209" z3="5.00217726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.83883256" y3="1.5766198" z3="5.08992355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8846572" y3="-0.18864601" z3="5.83336596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.5734091" y3="-0.93527335" z3="8.24644589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31423244" y3="-1.71285605" z3="7.98834714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.88512523" y3="-0.50674218" z3="9.22220463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.20195825" y3="-1.61014177" z3="8.43518125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.18124376" y3="-2.15320997" z3="9.40161711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42864122" y3="-0.82442034" z3="8.50937483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.85279154" y3="-2.57527017" z3="7.29529895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.1737623" y3="-2.12788594" z3="6.34093332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.46206466" y3="-3.49454835" z3="7.40214245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.62676805" y3="-2.94943709" z3="7.20322801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.21710208" y3="-2.03008921" z3="7.01855416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.78121397" y3="-3.59405105" z3="6.31535179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.17810061" y3="-3.65999088" z3="8.44066144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.60172197" y3="-4.57933474" z3="8.65675024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.23616045" y3="-3.94870244" z3="8.30806445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.11889531" y3="-3.01421809" z3="9.33518819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39362123" y3="-1.26363334" z3="5.44925982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60866565" y3="0.13269565" z3="7.18503674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96415235" y3="1.00396005" z3="7.35983981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.40850293" y3="1.48695893" z3="8.52751831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.36945112" y3="0.90367761" z3="9.46663582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.45269589" y3="1.82036066" z3="8.38141916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.78226809" y3="2.38607463" z3="8.65888805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90942504" y3="0.66283475" z3="7.34188345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.59420231" y3="-0.18943062" z3="7.16932174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93275423" y3="1.28897876" z3="6.43374922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48006761" y3="0.13727912" z3="7.50408963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.23170325" y3="-0.51151689" z3="6.64173996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.40192172" y3="-0.49362054" z3="8.41086341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46539293" y3="1.28600269" z3="7.58689907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57957689" y3="2.27121799" z3="6.84432531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01470134" y3="1.41925073" z3="8.60518583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5788,-.9904,3.7212;-.3969,-.6501,4.7532;.3911,-1.2858,3.2847;-1.2255,-1.8794,3.7936;-1.2474,.1041,2.8912;-1.3081,-.2265,1.8356;-.5998,1.0036,2.8926;-2.6501,.4968,3.3704;-3.3285,-.3693,3.2726;-3.0316,1.2947,2.7056;-2.7153,.9538,4.8257;-3.5972,1.6061,5.0022;-1.8388,1.5766,5.0899;-2.8847,-.1886,5.8334;-2.5734,-.9353,8.2464;-3.3142,-1.7129,7.9883;-2.8851,-.5067,9.2222;-1.202,-1.6101,8.4352;-1.1812,-2.1532,9.4016;-.4286,-.8244,8.5094;-.8528,-2.5753,7.2953;-1.1738,-2.1279,6.3409;-1.4621,-3.4945,7.4021;.6268,-2.9494,7.2032;1.2171,-2.0301,7.0186;.7812,-3.5941,6.3154;1.1781,-3.66,8.4407;.6017,-4.5793,8.6568;2.2362,-3.9487,8.3081;1.1189,-3.0142,9.3352;-3.3936,-1.2636,5.4493;-2.6087,.1327,7.185;-1.9642,1.004,7.3598;-7.4085,1.487,8.5275;-7.3695,.9037,9.4666;-8.4527,1.8204,8.3814;-6.7823,2.3861,8.6589;-6.9094,.6628,7.3419;-7.5942,-.1894,7.1693;-6.9328,1.289,6.4337;-5.4801,.1373,7.5041;-5.2317,-.5115,6.6417;-5.4019,-.4936,8.4109;-4.4654,1.286,7.5869;-4.5796,2.2712,6.8443;-4.0147,1.4193,8.6052;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724273564176</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004344856718 0.000952737649 0.034120551809 0.008511441604</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033376456 -0.002217095 0.000245130 0.000491784 0.000615986 0.001287029 0.001406280 0.001788672 0.001933316 0.002104870 0.002898120 0.004430637 0.004852906 0.005379462 0.006073869 0.006392322 0.006809741 0.007635513 0.008714914 0.009581167 0.011581195 0.013160640 0.014576737 0.017536613 0.018516626 0.021405322 0.022997604 0.025361416 0.029933365 0.031978891 0.033873026 0.034833431 0.035769554 0.042278105 0.045464945 0.046591916 0.048762555 0.050645697 0.051067725 0.052270912 0.052850324 0.054329384 0.054436061 0.055424614 0.057284061 0.059504390 0.063353223 0.068922324 0.070191012 0.071053191 0.072973558 0.073476156 0.075649903 0.077225616 0.081072768 0.082736555 0.083068265 0.089930626 0.092458258 0.093830834 0.096313316 0.101068050 0.106577238 0.108112367 0.110899008 0.111846882 0.114741346 0.116161370 0.131259752 0.132837269 0.137209305 0.139670985 0.146527313 0.156820118 0.159518940 0.171475943 0.173181282 0.175970497 0.177976438 0.179436013 0.192621698 0.203075253 0.213789296 0.215696266 0.218330100 0.230841060 0.242078150 0.251860419 0.257912379 0.270597564 0.303935058 0.315846090 0.358165325 0.376770917 0.424080621 0.477231454 0.495551573 0.526273996 0.587719047 0.628777224 0.638033150 0.667012558 0.691671772 0.738062009 0.754884685 0.757550647 0.778222464 0.779482691 0.786466028 0.787928934 0.790060144 0.800578032 0.815634384 0.821308833 0.828401411 0.840292230 0.842894863 0.855335456 0.862084510 0.871773557 0.892376654 0.893056492 0.906147284 0.911289441 0.916446189 0.927960386 0.944036813 0.966175429 0.973960320 1.004405565 1.358329786 1.448746110</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="-0.57822755" y3="-0.99238937" z3="3.71465616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40061529" y3="-0.6466797" z3="4.74947765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39864754" y3="-1.28761436" z3="3.28272181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.22444091" y3="-1.88400046" z3="3.78540705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24692109" y3="0.10130548" z3="2.88280322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.30854221" y3="-0.22966883" z3="1.82735447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59749558" y3="0.99968829" z3="2.88344928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64844046" y3="0.49739364" z3="3.36301305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32905862" y3="-0.36626932" z3="3.26522903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02720297" y3="1.2964981" z3="2.69853018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.71235225" y3="0.95358558" z3="4.81849928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.58919475" y3="1.60923002" z3="4.99548669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.83357128" y3="1.57002193" z3="5.08165299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88534547" y3="-0.18850701" z3="5.8262215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.5789064" y3="-0.93662937" z3="8.23912849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.32129725" y3="-1.71323382" z3="7.97734361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.89362189" y3="-0.50623736" z3="9.21442247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.21009149" y3="-1.61578377" z3="8.4341858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.19395006" y3="-2.16090377" z3="9.40052719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.42785734" y3="-0.82554142" z3="8.50627768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.84827928" y3="-2.57050238" z3="7.29553209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.16365611" y3="-2.11544874" z3="6.34374907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.45512571" y3="-3.49257918" z3="7.39241507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.63313198" y3="-2.94384169" z3="7.21686304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.22432916" y3="-2.02443706" z3="7.0424668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.79641954" y3="-3.58230181" z3="6.32904978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.17194707" y3="-3.66061348" z3="8.45245614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.59113474" y3="-4.57849662" z3="8.66043853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.23129435" y3="-3.95180236" z3="8.32443389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.10704625" y3="-3.0199177" z3="9.34918987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39548742" y3="-1.26269454" z3="5.44154054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60862056" y3="0.13188359" z3="7.17808054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96449523" y3="1.00326309" z3="7.35409087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.40213425" y3="1.47887141" z3="8.54919515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.35375864" y3="0.8862793" z3="9.48317465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44828994" y3="1.813478" z3="8.41553971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.77542259" y3="2.3774593" z3="8.68410099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91311058" y3="0.66606325" z3="7.35034228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.59948116" y3="-0.18440383" z3="7.174488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94372543" y3="1.30122134" z3="6.44775636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48230751" y3="0.13942009" z3="7.49602731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.24122009" y3="-0.50013402" z3="6.62621952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.39680178" y3="-0.49912469" z3="8.39546235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46866232" y3="1.28880213" z3="7.57847229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5832083" y3="2.27296749" z3="6.83441988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01699969" y3="1.42278086" z3="8.59599591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5782,-.9924,3.7147;-.4006,-.6467,4.7495;.3986,-1.2876,3.2827;-1.2244,-1.884,3.7854;-1.2469,.1013,2.8828;-1.3085,-.2297,1.8274;-.5975,.9997,2.8834;-2.6484,.4974,3.363;-3.3291,-.3663,3.2652;-3.0272,1.2965,2.6985;-2.7124,.9536,4.8185;-3.5892,1.6092,4.9955;-1.8336,1.57,5.0817;-2.8853,-.1885,5.8262;-2.5789,-.9366,8.2391;-3.3213,-1.7132,7.9773;-2.8936,-.5062,9.2144;-1.2101,-1.6158,8.4342;-1.194,-2.1609,9.4005;-.4279,-.8255,8.5063;-.8483,-2.5705,7.2955;-1.1637,-2.1154,6.3437;-1.4551,-3.4926,7.3924;.6331,-2.9438,7.2169;1.2243,-2.0244,7.0425;.7964,-3.5823,6.329;1.1719,-3.6606,8.4525;.5911,-4.5785,8.6604;2.2313,-3.9518,8.3244;1.107,-3.0199,9.3492;-3.3955,-1.2627,5.4415;-2.6086,.1319,7.1781;-1.9645,1.0033,7.3541;-7.4021,1.4789,8.5492;-7.3538,.8863,9.4832;-8.4483,1.8135,8.4155;-6.7754,2.3775,8.6841;-6.9131,.6661,7.3503;-7.5995,-.1844,7.1745;-6.9437,1.3012,6.4478;-5.4823,.1394,7.496;-5.2412,-.5001,6.6262;-5.3968,-.4991,8.3955;-4.4687,1.2888,7.5785;-4.5832,2.273,6.8344;-4.017,1.4228,8.596;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724290239486</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004128107766 0.000963879292 0.031529662235 0.008512961823</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033379522 -0.002187353 0.000245475 0.000497289 0.000616373 0.001304815 0.001406533 0.001792027 0.001960940 0.002116326 0.002898280 0.004429864 0.004855836 0.005467334 0.006081463 0.006390535 0.006890864 0.007765099 0.008975682 0.009572090 0.011581279 0.013206063 0.014575941 0.017580109 0.018661421 0.021458125 0.023008077 0.025361490 0.029949284 0.032008444 0.033873164 0.034979215 0.035768439 0.042278059 0.045469949 0.046595266 0.048852272 0.050660828 0.051103957 0.052286705 0.052870679 0.054412285 0.054888453 0.055460372 0.057291714 0.059506918 0.063455251 0.068983259 0.070365846 0.071061062 0.073011835 0.073742388 0.075657700 0.077705358 0.081089147 0.082778771 0.083069262 0.089931685 0.093254401 0.093850797 0.096336653 0.101071446 0.106583274 0.108121917 0.110903404 0.111848351 0.114750020 0.116276832 0.131257582 0.132839520 0.137210390 0.139690723 0.146545091 0.156894222 0.159518864 0.171506339 0.173312426 0.176042091 0.177990856 0.179476593 0.193381945 0.203123621 0.213819535 0.215812800 0.218361304 0.230841188 0.242134374 0.251880530 0.257913457 0.270643410 0.303942637 0.315850608 0.358874042 0.376810212 0.424081603 0.477609195 0.495556901 0.526466368 0.587737961 0.628775282 0.638308310 0.667022718 0.691812747 0.738064089 0.755066956 0.757563991 0.778237541 0.779484533 0.786523366 0.789116882 0.790314531 0.800618876 0.815704558 0.822373787 0.829636293 0.840295468 0.842902398 0.855885321 0.862143514 0.872142752 0.892384315 0.893152041 0.906767922 0.911290820 0.916487745 0.927970480 0.944836777 0.966322840 0.973984005 1.004846332 1.358348239 1.448750568</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="-0.57697207" y3="-0.99260802" z3="3.70615769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39403739" y3="-0.65027079" z3="4.73837069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39395373" y3="-1.28903923" z3="3.26911917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.22436234" y3="-1.88258348" z3="3.77872446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24631846" y3="0.1010271" z3="2.87516472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31062619" y3="-0.23274375" z3="1.82046988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59664554" y3="0.99956987" z3="2.87235925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64722129" y3="0.49838258" z3="3.35685275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32869762" y3="-0.36551888" z3="3.25904227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02659123" y3="1.29819436" z3="2.69306148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70869444" y3="0.9540395" z3="4.81263229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.58501084" y3="1.61217734" z3="4.98975123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.82782543" y3="1.56931511" z3="5.07651418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88467332" y3="-0.18873439" z3="5.81945004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58216921" y3="-0.93898756" z3="8.23240342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31798621" y3="-1.71767184" z3="7.96417179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.90625149" y3="-0.51330661" z3="9.20488003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.21200288" y3="-1.61053491" z3="8.43700596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.20196238" y3="-2.15803476" z3="9.40256253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44319472" y3="-0.82283386" z3="8.52535621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.84485139" y3="-2.56747462" z3="7.29803481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.15028962" y3="-2.11253096" z3="6.34256034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.4563042" y3="-3.48709681" z3="7.38941788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.63718034" y3="-2.9430543" z3="7.22438562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.23292445" y3="-2.02520201" z3="7.05367788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.80272054" y3="-3.58191358" z3="6.33532312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.16881599" y3="-3.66029409" z3="8.46825281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.58544684" y3="-4.57791364" z3="8.67189092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.22724375" y3="-3.95384934" z3="8.34640642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.0992769" y3="-3.01932566" z3="9.36539997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.3951525" y3="-1.26206391" z3="5.43296376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60987312" y3="0.130378" z3="7.17209142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96440489" y3="1.00041051" z3="7.34960979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39633246" y3="1.46968778" z3="8.56945232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.340727" y3="0.86642997" z3="9.49584754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.44367452" y3="1.80509642" z3="8.44706938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76964999" y3="2.36751683" z3="8.71049687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.9161567" y3="0.6709797" z3="7.35755622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.60317716" y3="-0.17850738" z3="7.17790116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.95510189" y3="1.3165337" z3="6.46313951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48398876" y3="0.14377099" z3="7.48422107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.25017808" y3="-0.48345535" z3="6.60443218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.39101764" y3="-0.50671754" z3="8.37323716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46934634" y3="1.29083595" z3="7.57144219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.58101415" y3="2.27626937" z3="6.82917862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01904789" y3="1.42210841" z3="8.58984926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.577,-.9926,3.7062;-.394,-.6503,4.7384;.394,-1.289,3.2691;-1.2244,-1.8826,3.7787;-1.2463,.101,2.8752;-1.3106,-.2327,1.8205;-.5966,.9996,2.8724;-2.6472,.4984,3.3569;-3.3287,-.3655,3.259;-3.0266,1.2982,2.6931;-2.7087,.954,4.8126;-3.585,1.6122,4.9898;-1.8278,1.5693,5.0765;-2.8847,-.1887,5.8195;-2.5822,-.939,8.2324;-3.318,-1.7177,7.9642;-2.9063,-.5133,9.2049;-1.212,-1.6105,8.437;-1.202,-2.158,9.4026;-.4432,-.8228,8.5254;-.8449,-2.5675,7.298;-1.1503,-2.1125,6.3426;-1.4563,-3.4871,7.3894;.6372,-2.9431,7.2244;1.2329,-2.0252,7.0537;.8027,-3.5819,6.3353;1.1688,-3.6603,8.4683;.5854,-4.5779,8.6719;2.2272,-3.9538,8.3464;1.0993,-3.0193,9.3654;-3.3952,-1.2621,5.433;-2.6099,.1304,7.1721;-1.9644,1.0004,7.3496;-7.3963,1.4697,8.5695;-7.3407,.8664,9.4958;-8.4437,1.8051,8.4471;-6.7696,2.3675,8.7105;-6.9162,.671,7.3576;-7.6032,-.1785,7.1779;-6.9551,1.3165,6.4631;-5.484,.1438,7.4842;-5.2502,-.4835,6.6044;-5.391,-.5067,8.3732;-4.4693,1.2908,7.5714;-4.581,2.2763,6.8292;-4.019,1.4221,8.5898;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724306497402</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005023624095 0.000874240970 0.034918987185 0.008511492538</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033383580 -0.001939927 0.000244479 0.000501442 0.000636391 0.001330056 0.001411867 0.001824931 0.001963223 0.002119815 0.002899209 0.004433275 0.004856077 0.005482332 0.006097206 0.006389729 0.006916677 0.007886999 0.009010450 0.009599941 0.011582079 0.013359057 0.014584759 0.017728084 0.018771610 0.021622777 0.023017402 0.025363846 0.029949477 0.032014818 0.033873182 0.035096665 0.035785940 0.042278657 0.045474638 0.046601145 0.048849909 0.050662574 0.051123573 0.052297765 0.052877838 0.054411995 0.055313446 0.055556821 0.057293173 0.059509021 0.063478689 0.068995837 0.070525774 0.071077803 0.073018782 0.073848991 0.075660035 0.078151522 0.081097565 0.082799865 0.083078463 0.089934839 0.093842637 0.094449055 0.096348865 0.101071270 0.106656964 0.108164796 0.110904195 0.111854795 0.114772862 0.116300891 0.131258857 0.132881989 0.137211477 0.139688606 0.146652029 0.156989890 0.159531154 0.171505265 0.173400677 0.176208459 0.178066234 0.179709122 0.193912924 0.203124677 0.213838408 0.215906769 0.218430222 0.230874113 0.242181284 0.251888018 0.257913473 0.270688987 0.303952497 0.315944969 0.359290906 0.376826827 0.424158984 0.477886881 0.495558092 0.526583188 0.587771584 0.628802237 0.638421444 0.667050480 0.691902976 0.738064148 0.755170369 0.757568511 0.778293878 0.779485791 0.786528175 0.789419221 0.790539313 0.800622035 0.815704077 0.823406044 0.831756828 0.840353551 0.842908027 0.856121734 0.862148496 0.872562737 0.892393130 0.893157362 0.907495734 0.911294503 0.916537949 0.927977495 0.945405438 0.966653803 0.974008425 1.005199713 1.358353793 1.448751473</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="-0.57830703" y3="-0.99778709" z3="3.69831483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39396777" y3="-0.65396632" z3="4.73118379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39279376" y3="-1.29811009" z3="3.26133697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.22895257" y3="-1.88450746" z3="3.77367265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24431453" y3="0.09846476" z3="2.86846427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.30939715" y3="-0.2322586" z3="1.81324113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59175411" y3="0.99458906" z3="2.86743797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64424408" y3="0.49837538" z3="3.35088861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32763624" y3="-0.36343492" z3="3.25219371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02150549" y3="1.29949631" z3="2.68767583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70677082" y3="0.95327194" z3="4.80737141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.58362841" y3="1.61163425" z3="4.98358172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.82580612" y3="1.56874412" z3="5.07240552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88361309" y3="-0.19051917" z3="5.81353234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58655863" y3="-0.93964656" z3="8.22723208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.32127627" y3="-1.71999176" z3="7.95615228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.91477614" y3="-0.51265006" z3="9.19954262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.21655034" y3="-1.61164223" z3="8.43684139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.21034323" y3="-2.16098298" z3="9.39940307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.43827181" y3="-0.81919117" z3="8.52099039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.83951148" y3="-2.56284278" z3="7.29788959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.13881809" y3="-2.10348473" z3="6.34244794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.450056" y3="-3.48357968" z3="7.38128308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.64152804" y3="-2.93797747" z3="7.23876835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.23708897" y3="-2.0182851" z3="7.07534608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.81630507" y3="-3.57477637" z3="6.35063271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.16205255" y3="-3.66046359" z3="8.47824653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.577445" y3="-4.57883286" z3="8.67452284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.22283426" y3="-3.95161862" z3="8.36458757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.0859095" y3="-3.0228781" z3="9.37670335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39370026" y3="-1.26371054" z3="5.42565789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60926376" y3="0.12800287" z3="7.16567191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96614079" y3="0.99943335" z3="7.34470878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.39000175" y3="1.45849669" z3="8.58950572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32846894" y3="0.8399842" z3="9.50471536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43692888" y3="1.79791798" z3="8.48198836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75995942" y3="2.35189274" z3="8.7408362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92076195" y3="0.67851135" z3="7.36198743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.61034198" y3="-0.16682529" z3="7.17546997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.96504794" y3="1.33686538" z3="6.47727149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48803412" y3="0.14831951" z3="7.47303654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.25831973" y3="-0.47451798" z3="6.5871336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.38917208" y3="-0.50807013" z3="8.35885655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47405559" y3="1.29526942" z3="7.56402561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5817738" y3="2.28118499" z3="6.82294357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02189561" y3="1.42255357" z3="8.58218865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5783,-.9978,3.6983;-.394,-.654,4.7312;.3928,-1.2981,3.2613;-1.229,-1.8845,3.7737;-1.2443,.0985,2.8685;-1.3094,-.2323,1.8132;-.5918,.9946,2.8674;-2.6442,.4984,3.3509;-3.3276,-.3634,3.2522;-3.0215,1.2995,2.6877;-2.7068,.9533,4.8074;-3.5836,1.6116,4.9836;-1.8258,1.5687,5.0724;-2.8836,-.1905,5.8135;-2.5866,-.9396,8.2272;-3.3213,-1.72,7.9562;-2.9148,-.5127,9.1995;-1.2166,-1.6116,8.4368;-1.2103,-2.161,9.3994;-.4383,-.8192,8.521;-.8395,-2.5628,7.2979;-1.1388,-2.1035,6.3424;-1.4501,-3.4836,7.3813;.6415,-2.938,7.2388;1.2371,-2.0183,7.0753;.8163,-3.5748,6.3506;1.1621,-3.6605,8.4782;.5774,-4.5788,8.6745;2.2228,-3.9516,8.3646;1.0859,-3.0229,9.3767;-3.3937,-1.2637,5.4257;-2.6093,.128,7.1657;-1.9661,.9994,7.3447;-7.39,1.4585,8.5895;-7.3285,.84,9.5047;-8.4369,1.7979,8.482;-6.76,2.3519,8.7408;-6.9208,.6785,7.362;-7.6103,-.1668,7.1755;-6.965,1.3369,6.4773;-5.488,.1483,7.473;-5.2583,-.4745,6.5871;-5.3892,-.5081,8.3589;-4.4741,1.2953,7.564;-4.5818,2.2812,6.8229;-4.0219,1.4226,8.5822;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724321379966</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005288592468 0.000847343851 0.028432455164 0.008515181634</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033383501 -0.001619741 0.000243545 0.000528981 0.000641880 0.001329302 0.001412235 0.001854712 0.001981328 0.002128365 0.002902142 0.004449360 0.004858522 0.005498024 0.006132003 0.006390132 0.006920166 0.007942022 0.009013868 0.009645277 0.011585326 0.013408457 0.014617826 0.017856112 0.018810068 0.021804585 0.023023464 0.025378009 0.029952140 0.032014494 0.033873298 0.035124883 0.035812382 0.042279453 0.045478069 0.046602008 0.048879838 0.050667853 0.051124417 0.052298497 0.052877614 0.054413471 0.055409845 0.055742922 0.057321836 0.059528703 0.063480138 0.069007128 0.070658901 0.071100908 0.073019976 0.073871997 0.075660968 0.078499854 0.081102258 0.082808551 0.083089587 0.089940287 0.093857057 0.095284937 0.096368202 0.101075599 0.106802894 0.108202047 0.110908039 0.111863111 0.114793100 0.116336796 0.131268712 0.132955979 0.137213671 0.139688818 0.146787158 0.156999398 0.159601165 0.171528305 0.173414495 0.176451666 0.178197756 0.180026143 0.194236586 0.203129254 0.213841885 0.215949875 0.218442760 0.230977689 0.242394349 0.251923464 0.257913861 0.270721310 0.303955921 0.316009239 0.359320240 0.376870008 0.424383990 0.478069028 0.495578160 0.526612801 0.587789334 0.628876205 0.638469036 0.667296540 0.691947184 0.738065018 0.755222200 0.757570812 0.778393175 0.779492904 0.786530104 0.789519377 0.790556078 0.800625613 0.815716206 0.824087399 0.834170714 0.840434709 0.842928033 0.856141737 0.862165782 0.873195419 0.892392907 0.893199515 0.908066097 0.911295228 0.916559606 0.928000729 0.945663195 0.967054458 0.974108980 1.005578413 1.358356735 1.448755307</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="-0.58101445" y3="-0.99940825" z3="3.68995906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.3970026" y3="-0.65615346" z3="4.72293938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.39095994" y3="-1.29887114" z3="3.25334993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.23092811" y3="-1.88807079" z3="3.76258925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24787718" y3="0.09731899" z3="2.86032588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31433019" y3="-0.23470532" z3="1.80501166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59442726" y3="0.99316887" z3="2.85830256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.6462758" y3="0.50001963" z3="3.34474937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33130695" y3="-0.36072934" z3="3.2473166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02291228" y3="1.30234227" z3="2.68259706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70341805" y3="0.95355681" z3="4.80103921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.57325607" y3="1.61739659" z3="4.97986429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.8180478" y3="1.5603746" z3="5.06375538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88476417" y3="-0.18981942" z3="5.80678547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58925058" y3="-0.94263203" z3="8.21873062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.32213571" y3="-1.72257351" z3="7.94243381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.92228881" y3="-0.51799364" z3="9.19005649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.21895316" y3="-1.61168081" z3="8.43454058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.21718541" y3="-2.16229763" z3="9.39980142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45324602" y3="-0.82132911" z3="8.53437041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.83308419" y3="-2.55933998" z3="7.29703839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.12355932" y3="-2.09560268" z3="6.34090811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.44502351" y3="-3.47970866" z3="7.37148698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.64920123" y3="-2.9352651" z3="7.2483951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.24589598" y3="-2.01623777" z3="7.09380474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.8303305" y3="-3.56922415" z3="6.36056441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.15967549" y3="-3.66071234" z3="8.49635761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.57208986" y3="-4.57852651" z3="8.68497959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.21923996" y3="-3.95557873" z3="8.39082895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.07603385" y3="-3.02496294" z3="9.39512083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39704166" y3="-1.26170167" z3="5.41826376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60950463" y3="0.12711082" z3="7.15932327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96488617" y3="0.99723605" z3="7.3395798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38571531" y3="1.44885266" z3="8.60806657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32077097" y3="0.81835405" z3="9.51574041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43326995" y3="1.79057372" z3="8.50835464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75481257" y3="2.34054859" z3="8.76926865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92212619" y3="0.68411292" z3="7.36809042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.61277497" y3="-0.15894407" z3="7.17375762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.97060695" y3="1.35359581" z3="6.49146853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48890323" y3="0.15282158" z3="7.46443807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.26630054" y3="-0.45848653" z3="6.57055775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.38428907" y3="-0.5135052" z3="8.34046763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47386023" y3="1.29823212" z3="7.55819584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.58027726" y3="2.28507628" z3="6.81785942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.0219683" y3="1.42382464" z3="8.57645273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.581,-.9994,3.69;-.397,-.6562,4.7229;.391,-1.2989,3.2533;-1.2309,-1.8881,3.7626;-1.2479,.0973,2.8603;-1.3143,-.2347,1.805;-.5944,.9932,2.8583;-2.6463,.5,3.3447;-3.3313,-.3607,3.2473;-3.0229,1.3023,2.6826;-2.7034,.9536,4.801;-3.5733,1.6174,4.9799;-1.818,1.5604,5.0638;-2.8848,-.1898,5.8068;-2.5893,-.9426,8.2187;-3.3221,-1.7226,7.9424;-2.9223,-.518,9.1901;-1.219,-1.6117,8.4345;-1.2172,-2.1623,9.3998;-.4532,-.8213,8.5344;-.8331,-2.5593,7.297;-1.1236,-2.0956,6.3409;-1.445,-3.4797,7.3715;.6492,-2.9353,7.2484;1.2459,-2.0162,7.0938;.8303,-3.5692,6.3606;1.1597,-3.6607,8.4964;.5721,-4.5785,8.685;2.2192,-3.9556,8.3908;1.076,-3.025,9.3951;-3.397,-1.2617,5.4183;-2.6095,.1271,7.1593;-1.9649,.9972,7.3396;-7.3857,1.4489,8.6081;-7.3208,.8184,9.5157;-8.4333,1.7906,8.5084;-6.7548,2.3405,8.7693;-6.9221,.6841,7.3681;-7.6128,-.1589,7.1738;-6.9706,1.3536,6.4915;-5.4889,.1528,7.4644;-5.2663,-.4585,6.5706;-5.3843,-.5135,8.3405;-4.4739,1.2982,7.5582;-4.5803,2.2851,6.8179;-4.022,1.4238,8.5765;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724329270371</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005536768908 0.000829357914 0.029278032598 0.008512885780</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033384130 -0.001659653 0.000242898 0.000534127 0.000642193 0.001328894 0.001412646 0.001863518 0.002017323 0.002133856 0.002913801 0.004474926 0.004861654 0.005611281 0.006160391 0.006422220 0.006920927 0.007938002 0.009132582 0.009649176 0.011588691 0.013406224 0.014651308 0.017874174 0.018812636 0.021908955 0.023023067 0.025413584 0.029953158 0.032021169 0.033874595 0.035130107 0.035818032 0.042279579 0.045486851 0.046602262 0.048998172 0.050689576 0.051124260 0.052302078 0.052877968 0.054416713 0.055432056 0.055797910 0.057404578 0.059534468 0.063510929 0.069027957 0.070797105 0.071140523 0.073024532 0.073870781 0.075667062 0.078896984 0.081113293 0.082813356 0.083091209 0.089943962 0.093864239 0.095850199 0.096423648 0.101078316 0.106989123 0.108239225 0.110912921 0.111870777 0.114797694 0.116405982 0.131269814 0.132999287 0.137214902 0.139692121 0.146828109 0.157031726 0.159670402 0.171588958 0.173416323 0.176661818 0.178288169 0.180464402 0.194369709 0.203147010 0.213853660 0.215975483 0.218447003 0.231100157 0.242625639 0.252070255 0.257914321 0.270767259 0.303969603 0.316010471 0.359418816 0.376901786 0.424641097 0.478254476 0.495578439 0.526615503 0.587794958 0.628889376 0.638489302 0.667885126 0.691959166 0.738065956 0.755222018 0.757605473 0.778423910 0.779496742 0.786533283 0.789555644 0.790586634 0.800660657 0.815718512 0.824363536 0.836821432 0.840623954 0.842962013 0.856144334 0.862179392 0.873601291 0.892393096 0.893200510 0.908403813 0.911308716 0.916562112 0.928020279 0.945763585 0.967414287 0.974338101 1.005810572 1.358371811 1.448760839</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="-0.58405552" y3="-1.00332371" z3="3.6793832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.3952508" y3="-0.66174063" z3="4.71130843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.38326019" y3="-1.30693682" z3="3.23902388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.23799673" y3="-1.88743371" z3="3.75573582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.24754508" y3="0.09651543" z3="2.85242317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31758734" y3="-0.23300189" z3="1.79744148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59157481" y3="0.99011556" z3="2.84995518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64429629" y3="0.50177067" z3="3.33872078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33179127" y3="-0.35680468" z3="3.23983182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.01935383" y3="1.30578" z3="2.6776758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70240529" y3="0.95439697" z3="4.79628055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.57765394" y3="1.61626864" z3="4.97351966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.81831613" y3="1.56707251" z3="5.06190267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8831637" y3="-0.19076712" z3="5.80080832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59234438" y3="-0.94399618" z3="8.21376768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31756012" y3="-1.72725305" z3="7.93051916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93670013" y3="-0.52290821" z3="9.18137412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22283649" y3="-1.60916405" z3="8.44105741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.2272359" y3="-2.16266489" z3="9.39963433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45005526" y3="-0.81372505" z3="8.5367793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.82909602" y3="-2.55660705" z3="7.30317627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.11028956" y3="-2.09190142" z3="6.34507395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.44292822" y3="-3.47668489" z3="7.37204215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.65432638" y3="-2.93283984" z3="7.26296147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.2559818" y3="-2.01462418" z3="7.11231072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.83984955" y3="-3.56564076" z3="6.37361006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.15422333" y3="-3.66113418" z3="8.50884556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.56353152" y3="-4.5785602" z3="8.69250835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.21597659" y3="-3.95525364" z3="8.40911806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.06675294" y3="-3.0263397" z3="9.40919423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39684449" y3="-1.26156775" z3="5.41053011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60760233" y3="0.12456615" z3="7.15324573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96399657" y3="0.99501724" z3="7.33484734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37947195" y3="1.43738571" z3="8.62607001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.3114935" y3="0.79285724" z3="9.5233315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42656949" y3="1.78244133" z3="8.53683509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.74642792" y3="2.32550581" z3="8.79854669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92381319" y3="0.69075326" z3="7.37225915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.6161986" y3="-0.14912961" z3="7.17022805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.9771251" y3="1.37303746" z3="6.50597113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49037663" y3="0.15747457" z3="7.45216301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.27307401" y3="-0.44433095" z3="6.55000929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37977583" y3="-0.51892141" z3="8.32007556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47525041" y3="1.3013032" z3="7.5522205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5774767" y3="2.28992919" z3="6.81485541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02233759" y3="1.42152082" z3="8.57071609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5841,-1.0033,3.6794;-.3953,-.6617,4.7113;.3833,-1.3069,3.239;-1.238,-1.8874,3.7557;-1.2475,.0965,2.8524;-1.3176,-.233,1.7974;-.5916,.9901,2.85;-2.6443,.5018,3.3387;-3.3318,-.3568,3.2398;-3.0194,1.3058,2.6777;-2.7024,.9544,4.7963;-3.5777,1.6163,4.9735;-1.8183,1.5671,5.0619;-2.8832,-.1908,5.8008;-2.5923,-.944,8.2138;-3.3176,-1.7273,7.9305;-2.9367,-.5229,9.1814;-1.2228,-1.6092,8.4411;-1.2272,-2.1627,9.3996;-.4501,-.8137,8.5368;-.8291,-2.5566,7.3032;-1.1103,-2.0919,6.3451;-1.4429,-3.4767,7.372;.6543,-2.9328,7.263;1.256,-2.0146,7.1123;.8398,-3.5656,6.3736;1.1542,-3.6611,8.5088;.5635,-4.5786,8.6925;2.216,-3.9553,8.4091;1.0668,-3.0263,9.4092;-3.3968,-1.2616,5.4105;-2.6076,.1246,7.1532;-1.964,.995,7.3348;-7.3795,1.4374,8.6261;-7.3115,.7929,9.5233;-8.4266,1.7824,8.5368;-6.7464,2.3255,8.7985;-6.9238,.6908,7.3723;-7.6162,-.1491,7.1702;-6.9771,1.373,6.506;-5.4904,.1575,7.4522;-5.2731,-.4443,6.55;-5.3798,-.5189,8.3201;-4.4753,1.3013,7.5522;-4.5775,2.2899,6.8149;-4.0223,1.4215,8.5707;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724326639859</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004230016681 0.000899955490 0.027299884981 0.008514562299</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033387731 -0.001995220 0.000243500 0.000542443 0.000641573 0.001332022 0.001412773 0.001871570 0.002032572 0.002143550 0.002917423 0.004490603 0.004863794 0.005702554 0.006159875 0.006511041 0.006939929 0.007953787 0.009393105 0.009650964 0.011589705 0.013537892 0.014671740 0.017876783 0.018813964 0.021956973 0.023032340 0.025460309 0.029959014 0.032032686 0.033876626 0.035133774 0.035818273 0.042279513 0.045505803 0.046602764 0.049153245 0.050727875 0.051124608 0.052332668 0.052878896 0.054422885 0.055432769 0.055801370 0.057494585 0.059553462 0.063513991 0.069115435 0.070882549 0.071201409 0.073055949 0.073889191 0.075673521 0.079353192 0.081133530 0.082818848 0.083102765 0.089944129 0.093867220 0.096074588 0.096549758 0.101078306 0.107181258 0.108275194 0.110916726 0.111881417 0.114797731 0.116573024 0.131272541 0.133014398 0.137215457 0.139691368 0.146824084 0.157285250 0.159761206 0.171673123 0.173417647 0.176840972 0.178359959 0.180875503 0.194413144 0.203148292 0.213878469 0.215985178 0.218500044 0.231201783 0.243202671 0.252163789 0.257914289 0.270915765 0.304084843 0.316118961 0.360016468 0.376900416 0.424767245 0.478468863 0.495591216 0.526645433 0.587794608 0.628889345 0.638504769 0.668930339 0.691959952 0.738066016 0.755272882 0.757748717 0.778424606 0.779503560 0.786536335 0.789564310 0.790722185 0.800743884 0.815720081 0.824581014 0.838854863 0.841315013 0.843060850 0.856155669 0.862179659 0.873912903 0.892401679 0.893211852 0.908711479 0.911309287 0.916564108 0.928088369 0.945798112 0.967605912 0.974504446 1.005985717 1.358381212 1.448760795</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="-0.58850127" y3="-1.00680724" z3="3.67156013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40023614" y3="-0.66648575" z3="4.70478122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.38078593" y3="-1.31144848" z3="3.23214165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.24414593" y3="-1.89067821" z3="3.74510033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.2501635" y3="0.09581498" z3="2.84600907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.31833353" y3="-0.23232879" z3="1.78923967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59210777" y3="0.98830465" z3="2.84671228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64702625" y3="0.50327977" z3="3.3323952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33559283" y3="-0.35457644" z3="3.23272945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02045597" y3="1.30869444" z3="2.67214571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70262971" y3="0.95403494" z3="4.79008013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.57072421" y3="1.6196149" z3="4.96985151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.81578706" y3="1.5585644" z3="5.05316405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88532293" y3="-0.19153686" z3="5.79406833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59496331" y3="-0.94682724" z3="8.20581311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.32332829" y3="-1.72962569" z3="7.92180626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93868953" y3="-0.52312447" z3="9.17553031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22360955" y3="-1.61001709" z3="8.43463668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.22973264" y3="-2.16226036" z3="9.40042366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46179594" y3="-0.81648261" z3="8.54499647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.81915041" y3="-2.55090921" z3="7.29940791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.09326078" y3="-2.08053731" z3="6.34105003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.43347443" y3="-3.47023756" z3="7.35761655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.66150627" y3="-2.9292368" z3="7.27514205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.26141534" y3="-2.00925796" z3="7.13439837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.85757983" y3="-3.56017932" z3="6.38804052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.14979873" y3="-3.66209972" z3="8.52538789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.5571882" y3="-4.57929425" z3="8.6998114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.21075442" y3="-3.95809471" z3="8.43575851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.05329705" y3="-3.03124768" z3="9.42560228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39951185" y3="-1.26168607" z3="5.40306935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60791844" y3="0.12216985" z3="7.1461924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96396347" y3="0.99226731" z3="7.32890208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37367784" y3="1.42726295" z3="8.642569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.30260631" y3="0.76930023" z3="9.52951613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42020646" y3="1.77613529" z3="8.56413497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7373625" y3="2.31090119" z3="8.82513694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92579942" y3="0.69761987" z3="7.37627496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62014726" y3="-0.13864383" z3="7.16688826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.98277388" y3="1.39110313" z3="6.51914106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49225637" y3="0.16232259" z3="7.44321859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.27954332" y3="-0.43227708" z3="6.53500774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37747095" y3="-0.5212298" z3="8.30521337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47619336" y3="1.30467699" z3="7.54775492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57552743" y3="2.2953196" z3="6.81322232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02230374" y3="1.42019971" z3="8.56624541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5885,-1.0068,3.6716;-.4002,-.6665,4.7048;.3808,-1.3114,3.2321;-1.2441,-1.8907,3.7451;-1.2502,.0958,2.846;-1.3183,-.2323,1.7892;-.5921,.9883,2.8467;-2.647,.5033,3.3324;-3.3356,-.3546,3.2327;-3.0205,1.3087,2.6721;-2.7026,.954,4.7901;-3.5707,1.6196,4.9699;-1.8158,1.5586,5.0532;-2.8853,-.1915,5.7941;-2.595,-.9468,8.2058;-3.3233,-1.7296,7.9218;-2.9387,-.5231,9.1755;-1.2236,-1.61,8.4346;-1.2297,-2.1623,9.4004;-.4618,-.8165,8.545;-.8192,-2.5509,7.2994;-1.0933,-2.0805,6.3411;-1.4335,-3.4702,7.3576;.6615,-2.9292,7.2751;1.2614,-2.0093,7.1344;.8576,-3.5602,6.388;1.1498,-3.6621,8.5254;.5572,-4.5793,8.6998;2.2108,-3.9581,8.4358;1.0533,-3.0312,9.4256;-3.3995,-1.2617,5.4031;-2.6079,.1222,7.1462;-1.964,.9923,7.3289;-7.3737,1.4273,8.6426;-7.3026,.7693,9.5295;-8.4202,1.7761,8.5641;-6.7374,2.3109,8.8251;-6.9258,.6976,7.3763;-7.6201,-.1386,7.1669;-6.9828,1.3911,6.5191;-5.4923,.1623,7.4432;-5.2795,-.4323,6.535;-5.3775,-.5212,8.3052;-4.4762,1.3047,7.5478;-4.5755,2.2953,6.8132;-4.0223,1.4202,8.5662;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724327658086</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003800151183 0.000894914793 0.026815119049 0.008514179067</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033390010 -0.001915412 0.000244685 0.000550044 0.000643668 0.001334144 0.001414577 0.001903577 0.002040628 0.002161252 0.002917934 0.004488371 0.004873097 0.005707584 0.006159236 0.006516784 0.006948283 0.007957487 0.009567589 0.009685863 0.011589953 0.013698734 0.014672452 0.017945748 0.018824742 0.021984632 0.023065988 0.025515448 0.029964333 0.032048557 0.033879543 0.035140803 0.035835034 0.042279731 0.045538738 0.046603333 0.049321870 0.050765941 0.051125341 0.052400503 0.052881302 0.054436701 0.055435489 0.055810912 0.057567927 0.059551562 0.063523799 0.069265699 0.070911833 0.071271025 0.073124575 0.073940684 0.075680934 0.079797217 0.081147247 0.082820444 0.083136167 0.089950363 0.093867894 0.096195033 0.096717768 0.101078937 0.107323402 0.108330343 0.110927642 0.111890535 0.114807291 0.116762837 0.131273423 0.133016117 0.137225795 0.139693324 0.146869860 0.157722973 0.159897940 0.171723771 0.173423495 0.176947575 0.178392858 0.181169078 0.194450287 0.203161795 0.213912909 0.216001023 0.218536197 0.231227058 0.243667627 0.252365051 0.257917698 0.271023454 0.304276810 0.316380001 0.360774348 0.376900346 0.424791515 0.478764729 0.495631873 0.526706133 0.587795722 0.628899216 0.638562159 0.670023616 0.691970215 0.738065954 0.755484478 0.758032118 0.778444546 0.779523188 0.786539814 0.789581757 0.790890955 0.800827359 0.815729224 0.824795592 0.839763533 0.842461292 0.843579564 0.856323921 0.862276984 0.874087624 0.892419712 0.893213673 0.908957943 0.911327180 0.916571334 0.928430723 0.945807035 0.967750393 0.974748700 1.006179431 1.358381854 1.448767456</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="-0.59263123" y3="-1.00681858" z3="3.65932187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40052357" y3="-0.66663999" z3="4.69135712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.3735897" y3="-1.31234985" z3="3.21664484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.2484756" y3="-1.8903154" z3="3.73490157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25572803" y3="0.09654841" z3="2.83584267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.32994007" y3="-0.23085578" z3="1.78063431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59712523" y3="0.98841536" z3="2.83345807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.64902067" y3="0.50564437" z3="3.32725949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33953531" y3="-0.3505261" z3="3.22951604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02351191" y3="1.31248954" z3="2.66931686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.69986026" y3="0.95474587" z3="4.78532777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.56921287" y3="1.62157177" z3="4.96577915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.81151836" y3="1.55986073" z3="5.04897434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88483985" y3="-0.19136999" z3="5.78835226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59592479" y3="-0.94817004" z3="8.19992829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31564272" y3="-1.73322189" z3="7.90828201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95066867" y3="-0.5305279" z3="9.16510162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22633907" y3="-1.60870797" z3="8.44020712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24060635" y3="-2.16718884" z3="9.39441296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45883781" y3="-0.81159627" z3="8.54972476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.81448451" y3="-2.54939839" z3="7.30363616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.07632816" y3="-2.07672261" z3="6.34399735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.43084072" y3="-3.46908083" z3="7.35509414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.66955651" y3="-2.92792412" z3="7.28960402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.27412413" y3="-2.01037579" z3="7.15702648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.87112481" y3="-3.55581327" z3="6.40161249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.14485869" y3="-3.66403011" z3="8.54363131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.54730831" y3="-4.57986034" z3="8.71232331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.20591737" y3="-3.96351728" z3="8.46257363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.04337471" y3="-3.03208026" z3="9.44470692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.4031986" y3="-1.25951223" z3="5.39648157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60606262" y3="0.12102427" z3="7.14055841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96184186" y3="0.99071407" z3="7.32351429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.3683103" y3="1.41680195" z3="8.65695627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.29505141" y3="0.74710953" z3="9.53502492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.41479664" y3="1.7678664" z3="8.58654264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7305157" y3="2.2973859" z3="8.84981121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92564705" y3="0.70348049" z3="7.37956075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62174329" y3="-0.12919197" z3="7.1617824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.98477773" y3="1.40788588" z3="6.5315656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4925127" y3="0.16615408" z3="7.43412584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2848669" y3="-0.4193734" z3="6.51947617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37463117" y3="-0.52590263" z3="8.28823542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47512434" y3="1.30652051" z3="7.54316914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.57214733" y3="2.29887877" z3="6.8106335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.02099965" y3="1.41843017" z3="8.56190116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5926,-1.0068,3.6593;-.4005,-.6666,4.6914;.3736,-1.3123,3.2166;-1.2485,-1.8903,3.7349;-1.2557,.0965,2.8358;-1.3299,-.2309,1.7806;-.5971,.9884,2.8335;-2.649,.5056,3.3273;-3.3395,-.3505,3.2295;-3.0235,1.3125,2.6693;-2.6999,.9547,4.7853;-3.5692,1.6216,4.9658;-1.8115,1.5599,5.049;-2.8848,-.1914,5.7884;-2.5959,-.9482,8.1999;-3.3156,-1.7332,7.9083;-2.9507,-.5305,9.1651;-1.2263,-1.6087,8.4402;-1.2406,-2.1672,9.3944;-.4588,-.8116,8.5497;-.8145,-2.5494,7.3036;-1.0763,-2.0767,6.344;-1.4308,-3.4691,7.3551;.6696,-2.9279,7.2896;1.2741,-2.0104,7.157;.8711,-3.5558,6.4016;1.1449,-3.664,8.5436;.5473,-4.5799,8.7123;2.2059,-3.9635,8.4626;1.0434,-3.0321,9.4447;-3.4032,-1.2595,5.3965;-2.6061,.121,7.1406;-1.9618,.9907,7.3235;-7.3683,1.4168,8.657;-7.2951,.7471,9.535;-8.4148,1.7679,8.5865;-6.7305,2.2974,8.8498;-6.9256,.7035,7.3796;-7.6217,-.1292,7.1618;-6.9848,1.4079,6.5316;-5.4925,.1662,7.4341;-5.2849,-.4194,6.5195;-5.3746,-.5259,8.2882;-4.4751,1.3065,7.5432;-4.5721,2.2989,6.8106;-4.021,1.4184,8.5619;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724330689191</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003427506815 0.000854309719 0.025181841181 0.008512010781</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033393107 -0.001615992 0.000243723 0.000548240 0.000648702 0.001339189 0.001414911 0.001948419 0.002042240 0.002191595 0.002917559 0.004501266 0.004895535 0.005716545 0.006161307 0.006526994 0.006947857 0.007960657 0.009569297 0.009707590 0.011591068 0.013733142 0.014675314 0.018020261 0.018831539 0.022014933 0.023097067 0.025557574 0.029967831 0.032066999 0.033880590 0.035148453 0.035852480 0.042281378 0.045568488 0.046603890 0.049441939 0.050785012 0.051135003 0.052486150 0.052887953 0.054457676 0.055441271 0.055837246 0.057591992 0.059552548 0.063671442 0.069487503 0.070914589 0.071321287 0.073199072 0.074001672 0.075689295 0.080024450 0.081164778 0.082832592 0.083180014 0.089989890 0.093871558 0.096291006 0.096864973 0.101084583 0.107385052 0.108416720 0.110954512 0.111905979 0.114821782 0.116895403 0.131278571 0.133016556 0.137241333 0.139698136 0.146956716 0.158070274 0.160050094 0.171737617 0.173450678 0.176999715 0.178415126 0.181323399 0.194532688 0.203162954 0.213938822 0.216016254 0.218542562 0.231225324 0.244086641 0.252447433 0.257921692 0.271159650 0.304482664 0.316748190 0.361276932 0.376902163 0.424807683 0.478936890 0.495661886 0.526779434 0.587795650 0.628901989 0.638657456 0.670638792 0.692107529 0.738066230 0.755843805 0.758471914 0.778474587 0.779526337 0.786545766 0.789763004 0.791086092 0.800859377 0.815730612 0.825279284 0.839922185 0.842733219 0.844543214 0.856954106 0.862692325 0.874172797 0.892451389 0.893218394 0.909213893 0.911333488 0.916594484 0.928834278 0.945808968 0.967785971 0.974827070 1.006333694 1.358382081 1.448804258</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="-0.59711907" y3="-1.00889586" z3="3.64809401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40042337" y3="-0.66985512" z3="4.6796122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.36654816" y3="-1.31796837" z3="3.20190687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.25665678" y3="-1.8886464" z3="3.72705683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.25816371" y3="0.09732513" z3="2.82750174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.33269725" y3="-0.22834334" z3="1.77072895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.59735453" y3="0.9874579" z3="2.82629739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.65164174" y3="0.50785173" z3="3.32035542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34359844" y3="-0.3471176" z3="3.22027794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.02460944" y3="1.31624034" z3="2.66350688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70293544" y3="0.95527829" z3="4.77997384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.5723596" y3="1.62121237" z3="4.96183672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.81492437" y3="1.56105577" z3="5.04387086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88527116" y3="-0.19311978" z3="5.78155634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.5987434" y3="-0.95336859" z3="8.19197955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31838342" y3="-1.73932524" z3="7.89724114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95695619" y3="-0.53444092" z3="9.1578051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22762204" y3="-1.60914103" z3="8.43755428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24314703" y3="-2.16455535" z3="9.40244257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47072304" y3="-0.81046063" z3="8.55856758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.80258265" y3="-2.54300111" z3="7.30465258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.05540519" y3="-2.06438558" z3="6.34441032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.42073313" y3="-3.46066403" z3="7.34366102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.67819147" y3="-2.92525217" z3="7.30656878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.28613431" y3="-2.00655038" z3="7.18220832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.88841468" y3="-3.5510975" z3="6.41817121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.13875569" y3="-3.66806466" z3="8.55937924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.53719035" y3="-4.58256502" z3="8.71802588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.20084303" y3="-3.96883334" z3="8.48630427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.0308152" y3="-3.04223909" z3="9.46196849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40210109" y3="-1.26117892" z3="5.38824882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60510107" y3="0.11662818" z3="7.13361351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96094648" y3="0.98599511" z3="7.31867953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.3621392" y3="1.40933287" z3="8.67147592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.28500151" y3="0.73008766" z3="9.54188286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.40864912" y3="1.76215178" z3="8.61008975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.72276009" y3="2.28728985" z3="8.87101608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92680621" y3="0.7091481" z3="7.38412548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62469645" y3="-0.12077175" z3="7.16143049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.9900732" y3="1.42258066" z3="6.54378593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49371367" y3="0.17018869" z3="7.42560172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29096948" y3="-0.40737928" z3="6.50462065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37116479" y3="-0.52959066" z3="8.27290454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47567724" y3="1.30879514" z3="7.53929087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56945591" y3="2.3030765" z3="6.80993089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01955518" y3="1.41557187" z3="8.55767483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.5971,-1.0089,3.6481;-.4004,-.6699,4.6796;.3665,-1.318,3.2019;-1.2567,-1.8886,3.7271;-1.2582,.0973,2.8275;-1.3327,-.2283,1.7707;-.5974,.9875,2.8263;-2.6516,.5079,3.3204;-3.3436,-.3471,3.2203;-3.0246,1.3162,2.6635;-2.7029,.9553,4.78;-3.5724,1.6212,4.9618;-1.8149,1.5611,5.0439;-2.8853,-.1931,5.7816;-2.5987,-.9534,8.192;-3.3184,-1.7393,7.8972;-2.957,-.5344,9.1578;-1.2276,-1.6091,8.4376;-1.2431,-2.1646,9.4024;-.4707,-.8105,8.5586;-.8026,-2.543,7.3047;-1.0554,-2.0644,6.3444;-1.4207,-3.4607,7.3437;.6782,-2.9253,7.3066;1.2861,-2.0066,7.1822;.8884,-3.5511,6.4182;1.1388,-3.6681,8.5594;.5372,-4.5826,8.718;2.2008,-3.9688,8.4863;1.0308,-3.0422,9.462;-3.4021,-1.2612,5.3882;-2.6051,.1166,7.1336;-1.9609,.986,7.3187;-7.3621,1.4093,8.6715;-7.285,.7301,9.5419;-8.4086,1.7622,8.6101;-6.7228,2.2873,8.871;-6.9268,.7091,7.3841;-7.6247,-.1208,7.1614;-6.9901,1.4226,6.5438;-5.4937,.1702,7.4256;-5.291,-.4074,6.5046;-5.3712,-.5296,8.2729;-4.4757,1.3088,7.5393;-4.5695,2.3031,6.8099;-4.0196,1.4156,8.5577;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724329322637</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002991543682 0.000813326558 0.032878921422 0.008513806197</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033394732 -0.001521850 0.000244967 0.000548957 0.000645881 0.001346325 0.001415146 0.001948269 0.002051407 0.002219342 0.002918480 0.004550662 0.004937888 0.005773896 0.006158827 0.006630961 0.006956749 0.007967646 0.009582883 0.009709912 0.011592688 0.013730446 0.014703897 0.018091110 0.018840927 0.022025933 0.023116524 0.025587981 0.029997707 0.032093402 0.033881378 0.035148729 0.035860865 0.042280708 0.045582857 0.046605211 0.049567572 0.050812722 0.051151645 0.052572929 0.052910852 0.054469916 0.055442065 0.055913845 0.057600066 0.059554220 0.063815155 0.069651805 0.070917859 0.071340996 0.073243130 0.074045986 0.075701277 0.080112645 0.081168912 0.082861009 0.083197999 0.090067673 0.093898287 0.096402824 0.097055383 0.101109564 0.107401339 0.108525159 0.111030331 0.111927321 0.114826820 0.116954743 0.131285357 0.133017866 0.137279308 0.139699039 0.147045863 0.158319116 0.160214027 0.171737178 0.173572234 0.177014479 0.178429833 0.181356781 0.194773328 0.203169214 0.213959642 0.216038345 0.218548982 0.231248733 0.244231055 0.252562903 0.257932195 0.271189299 0.304576303 0.316981892 0.361341525 0.376927328 0.424882743 0.479026746 0.495667900 0.526876273 0.587797826 0.628902060 0.638840293 0.670785819 0.692443481 0.738066105 0.756117120 0.758954035 0.778521135 0.779534128 0.786555758 0.790207264 0.791396880 0.800864127 0.815730906 0.825909984 0.839987338 0.842762469 0.845015985 0.857539918 0.863338708 0.874236726 0.892470472 0.893219183 0.909425942 0.911360757 0.916607440 0.929295092 0.945813730 0.967811591 0.974976365 1.006489876 1.358382782 1.448833052</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="-0.60261812" y3="-1.0074554" z3="3.63641421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40469073" y3="-0.66958674" z3="4.66845096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.36150296" y3="-1.31543131" z3="3.1887015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.26155273" y3="-1.88883754" z3="3.71351454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.26596877" y3="0.09966559" z3="2.8181323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.34354088" y3="-0.22507979" z3="1.76161277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.60496296" y3="0.99006938" z3="2.81636206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.65711382" y3="0.51071147" z3="3.31568102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34960128" y3="-0.34409645" z3="3.21754381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.03189897" y3="1.32048222" z3="2.66142392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70102649" y3="0.95520317" z3="4.77518895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.56447704" y3="1.6254748" z3="4.96068005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.80926599" y3="1.55369889" z3="5.03577632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88552913" y3="-0.19349225" z3="5.77624951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59815411" y3="-0.9536578" z3="8.18661259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31288904" y3="-1.74180134" z3="7.88788845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96257298" y3="-0.53831293" z3="9.15051378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22704331" y3="-1.6073845" z3="8.43911712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25108252" y3="-2.17125465" z3="9.38946639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46637452" y3="-0.80827759" z3="8.56477258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.79466383" y3="-2.53991764" z3="7.30361522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.0337161" y3="-2.0580217" z3="6.34187474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.41545563" y3="-3.45739298" z3="7.33419165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.68676619" y3="-2.92440694" z3="7.32005093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.29592067" y3="-2.00784353" z3="7.20842756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.90678663" y3="-3.54769222" z3="6.43343037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.13225865" y3="-3.67106754" z3="8.57998353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.52589432" y3="-4.58389171" z3="8.73102175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.19193084" y3="-3.97762042" z3="8.5191832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.01639021" y3="-3.04382511" z3="9.4820781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40389209" y3="-1.26080999" z3="5.3823709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60403165" y3="0.11578114" z3="7.12815283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.96047406" y3="0.98556986" z3="7.31309896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.35603568" y3="1.40118122" z3="8.68298503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.27504509" y3="0.71366606" z3="9.54611265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.40239526" y3="1.7551809" z3="8.63064082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.71492301" y3="2.27647666" z3="8.88775283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92758241" y3="0.71306848" z3="7.3872557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62714113" y3="-0.11422399" z3="7.16057338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99452667" y3="1.43393605" z3="6.55389158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4945214" y3="0.17310871" z3="7.41733234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29582621" y3="-0.39707258" z3="6.49094981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36864991" y3="-0.53368355" z3="8.25815444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4755253" y3="1.31025492" z3="7.53600747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56719134" y3="2.30693104" z3="6.80990874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01945911" y3="1.41213388" z3="8.5547409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6026,-1.0075,3.6364;-.4047,-.6696,4.6685;.3615,-1.3154,3.1887;-1.2616,-1.8888,3.7135;-1.266,.0997,2.8181;-1.3435,-.2251,1.7616;-.605,.9901,2.8164;-2.6571,.5107,3.3157;-3.3496,-.3441,3.2175;-3.0319,1.3205,2.6614;-2.701,.9552,4.7752;-3.5645,1.6255,4.9607;-1.8093,1.5537,5.0358;-2.8855,-.1935,5.7762;-2.5982,-.9537,8.1866;-3.3129,-1.7418,7.8879;-2.9626,-.5383,9.1505;-1.227,-1.6074,8.4391;-1.2511,-2.1713,9.3895;-.4664,-.8083,8.5648;-.7947,-2.5399,7.3036;-1.0337,-2.058,6.3419;-1.4155,-3.4574,7.3342;.6868,-2.9244,7.3201;1.2959,-2.0078,7.2084;.9068,-3.5477,6.4334;1.1323,-3.6711,8.58;.5259,-4.5839,8.731;2.1919,-3.9776,8.5192;1.0164,-3.0438,9.4821;-3.4039,-1.2608,5.3824;-2.604,.1158,7.1282;-1.9605,.9856,7.3131;-7.356,1.4012,8.683;-7.275,.7137,9.5461;-8.4024,1.7552,8.6306;-6.7149,2.2765,8.8878;-6.9276,.7131,7.3873;-7.6271,-.1142,7.1606;-6.9945,1.4339,6.5539;-5.4945,.1731,7.4173;-5.2958,-.3971,6.4909;-5.3686,-.5337,8.2582;-4.4755,1.3103,7.536;-4.5672,2.3069,6.8099;-4.0195,1.4121,8.5547;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724325541559</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003379731321 0.000797253139 0.029210611823 0.008516209379</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033396182 -0.001428335 0.000245868 0.000549731 0.000646220 0.001356721 0.001419511 0.001961789 0.002057511 0.002222172 0.002917494 0.004569359 0.004984585 0.005799897 0.006162172 0.006769611 0.006975826 0.007968114 0.009628954 0.009715082 0.011601847 0.013771988 0.014753589 0.018107321 0.018839095 0.022033772 0.023114132 0.025599497 0.030057577 0.032124417 0.033881870 0.035150830 0.035861780 0.042284041 0.045584990 0.046606932 0.049657722 0.050842990 0.051162891 0.052627843 0.052959116 0.054475121 0.055444242 0.056004049 0.057601964 0.059554215 0.063993140 0.069806494 0.070939280 0.071347704 0.073280747 0.074068407 0.075715869 0.080119531 0.081174712 0.082871717 0.083201615 0.090148839 0.093974245 0.096498445 0.097255289 0.101157151 0.107401907 0.108630737 0.111138243 0.111955995 0.114826565 0.116971699 0.131294044 0.133022161 0.137302837 0.139699737 0.147085145 0.158426604 0.160303998 0.171737518 0.173743116 0.177022113 0.178445183 0.181370885 0.195137702 0.203169426 0.213964674 0.216045987 0.218563689 0.231315948 0.244334622 0.252601055 0.257939756 0.271224234 0.304649993 0.317253882 0.361341062 0.376957824 0.425025488 0.479036928 0.495668635 0.527034653 0.587799092 0.628902744 0.639041588 0.670787499 0.693066379 0.738066639 0.756326488 0.759433138 0.778551816 0.779566652 0.786559003 0.790559136 0.792130156 0.800967238 0.815731445 0.826825058 0.840007136 0.842766031 0.845201956 0.857933685 0.863963474 0.874289480 0.892478952 0.893222657 0.909616443 0.911374740 0.916615655 0.929658376 0.945825820 0.967817524 0.975010467 1.006542114 1.358386950 1.448839205</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="-0.6073347" y3="-1.00623731" z3="3.62321335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40304419" y3="-0.66724754" z3="4.65324833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.35231088" y3="-1.31653799" z3="3.17016242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.26723225" y3="-1.88538766" z3="3.70659355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.2729106" y3="0.10110698" z3="2.80743088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.35685859" y3="-0.22353348" z3="1.75189914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.6113288" y3="0.99051276" z3="2.80130922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.66118907" y3="0.51301009" z3="3.31079818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.35509591" y3="-0.34046711" z3="3.21440275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.03765155" y3="1.32350062" z3="2.6584589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70225805" y3="0.95682305" z3="4.77149133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.57030847" y3="1.62495837" z3="4.95810093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.81111219" y3="1.56051091" z3="5.0333513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88467" y3="-0.1932734" z3="5.77129016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59906063" y3="-0.9578829" z3="8.17947409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.31145944" y3="-1.74597266" z3="7.87514087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96884515" y3="-0.54414769" z3="9.14244267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22865035" y3="-1.6094194" z3="8.43844104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25551454" y3="-2.17219157" z3="9.39796325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47520784" y3="-0.80796923" z3="8.5741884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.78273665" y3="-2.53297051" z3="7.30580532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.01020551" y3="-2.04200338" z3="6.34548758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.40630292" y3="-3.44814892" z3="7.32112006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.69709646" y3="-2.92275605" z3="7.33903627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.31367069" y3="-2.0068664" z3="7.23763817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.92435222" y3="-3.54115048" z3="6.45015133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.1241865" y3="-3.67916001" z3="8.59657157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.51047981" y3="-4.58918066" z3="8.73630352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.18501508" y3="-3.98958301" z3="8.54390092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="1.00357535" y3="-3.05819819" z3="9.50139444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40519398" y3="-1.25953708" z3="5.37693462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.6012689" y3="0.11381159" z3="7.12313484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95760465" y3="0.98316613" z3="7.30962729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34975053" y3="1.39528922" z3="8.69159377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.26440458" y3="0.70282537" z3="9.55020628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.39668355" y3="1.7486979" z3="8.64579891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.70837347" y3="2.26978559" z3="8.89897561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92644883" y3="0.71510083" z3="7.3901653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62687395" y3="-0.11082288" z3="7.16142883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99682693" y3="1.44070324" z3="6.56128902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49337672" y3="0.17514938" z3="7.41163071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29777175" y3="-0.38917534" z3="6.4813263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3646202" y3="-0.53659304" z3="8.24752014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47445836" y3="1.31147964" z3="7.53273195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5650256" y3="2.30900767" z3="6.80778027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01699642" y3="1.41143074" z3="8.55093448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6073,-1.0062,3.6232;-.403,-.6672,4.6532;.3523,-1.3165,3.1702;-1.2672,-1.8854,3.7066;-1.2729,.1011,2.8074;-1.3569,-.2235,1.7519;-.6113,.9905,2.8013;-2.6612,.513,3.3108;-3.3551,-.3405,3.2144;-3.0377,1.3235,2.6585;-2.7023,.9568,4.7715;-3.5703,1.625,4.9581;-1.8111,1.5605,5.0334;-2.8847,-.1933,5.7713;-2.5991,-.9579,8.1795;-3.3115,-1.746,7.8751;-2.9688,-.5441,9.1424;-1.2287,-1.6094,8.4384;-1.2555,-2.1722,9.398;-.4752,-.808,8.5742;-.7827,-2.533,7.3058;-1.0102,-2.042,6.3455;-1.4063,-3.4481,7.3211;.6971,-2.9228,7.339;1.3137,-2.0069,7.2376;.9244,-3.5412,6.4502;1.1242,-3.6792,8.5966;.5105,-4.5892,8.7363;2.185,-3.9896,8.5439;1.0036,-3.0582,9.5014;-3.4052,-1.2595,5.3769;-2.6013,.1138,7.1231;-1.9576,.9832,7.3096;-7.3498,1.3953,8.6916;-7.2644,.7028,9.5502;-8.3967,1.7487,8.6458;-6.7084,2.2698,8.899;-6.9264,.7151,7.3902;-7.6269,-.1108,7.1614;-6.9968,1.4407,6.5613;-5.4934,.1751,7.4116;-5.2978,-.3892,6.4813;-5.3646,-.5366,8.2475;-4.4745,1.3115,7.5327;-4.565,2.309,6.8078;-4.017,1.4114,8.5509;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724326166433</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002901782050 0.000697927880 0.030545735715 0.008512323523</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033398657 -0.001105175 0.000244637 0.000553089 0.000644022 0.001355193 0.001424141 0.001958372 0.002062056 0.002228398 0.002918995 0.004572814 0.004993143 0.005802987 0.006162693 0.006875203 0.007015508 0.007971984 0.009662022 0.009723814 0.011625795 0.013813927 0.014841492 0.018123663 0.018839781 0.022032245 0.023121710 0.025603514 0.030087906 0.032149642 0.033882010 0.035162986 0.035862158 0.042300966 0.045585207 0.046609863 0.049726543 0.050901786 0.051168939 0.052659248 0.053028598 0.054473961 0.055446821 0.056135574 0.057609437 0.059564427 0.063978197 0.069820606 0.070977494 0.071351750 0.073287357 0.074066984 0.075719155 0.080119666 0.081186627 0.082874232 0.083201683 0.090197126 0.094077254 0.096536669 0.097467006 0.101194586 0.107402400 0.108712062 0.111236503 0.111990433 0.114834292 0.116976494 0.131302472 0.133028222 0.137336481 0.139699920 0.147120791 0.158542816 0.160380462 0.171737454 0.174030442 0.177025558 0.178462845 0.181376064 0.195560081 0.203177057 0.213970262 0.216055783 0.218599976 0.231357096 0.244381576 0.252616301 0.257973203 0.271389830 0.304662884 0.317437456 0.361387327 0.376966299 0.425103490 0.479038058 0.495670480 0.527268617 0.587799495 0.628903340 0.639271099 0.670809396 0.693640190 0.738066979 0.756390522 0.759685642 0.778567236 0.779611269 0.786559519 0.790693282 0.792933566 0.801332330 0.815731515 0.827454083 0.840009682 0.842766341 0.845341934 0.858064784 0.864301923 0.874324840 0.892479351 0.893229083 0.909746101 0.911379578 0.916615889 0.929983741 0.945891114 0.967840139 0.975216495 1.006558215 1.358389102 1.448847215</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="-0.61388356" y3="-1.00492357" z3="3.61182274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40658796" y3="-0.66720753" z3="4.64188513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.34540272" y3="-1.31619107" z3="3.15638329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.27529486" y3="-1.88333716" z3="3.69579409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.27960206" y3="0.104187" z3="2.79861526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.36304346" y3="-0.21969518" z3="1.74150311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.61669469" y3="0.99305407" z3="2.79409726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.667962" y3="0.51704229" z3="3.30457025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.36290508" y3="-0.33594926" z3="3.20728019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.04411931" y3="1.32928432" z3="2.65427855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70380747" y3="0.95764829" z3="4.7661642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.56317141" y3="1.63070858" z3="4.95766052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.808373" y3="1.55154214" z3="5.02405773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8869165" y3="-0.19409884" z3="5.76466719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59894014" y3="-0.96032499" z3="8.17288517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.30638431" y3="-1.75170868" z3="7.86509022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97548083" y3="-0.54934092" z3="9.13447719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22712512" y3="-1.60544163" z3="8.4400546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26071379" y3="-2.17535383" z3="9.3884616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47523834" y3="-0.80201924" z3="8.58297423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.7713191" y3="-2.52724794" z3="7.30557641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.98226706" y3="-2.03274723" z3="6.34317481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.39807397" y3="-3.4405083" z3="7.30903033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.70637823" y3="-2.92148182" z3="7.35458671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.32470342" y3="-2.0075188" z3="7.26708832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.94419049" y3="-3.53769194" z3="6.46666466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.11577957" y3="-3.68394287" z3="8.61562267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.49726015" y3="-4.59159949" z3="8.74484209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.17399782" y3="-3.99996234" z3="8.57444666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.98697141" y3="-3.06467095" z3="9.52098361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40785519" y3="-1.25936979" z3="5.3689122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60050552" y3="0.11052324" z3="7.11625652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95681379" y3="0.97976007" z3="7.30321643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34384961" y3="1.39004645" z3="8.70199467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.25393637" y3="0.69278961" z3="9.55660014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.39111252" y3="1.74346553" z3="8.66318215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.70195721" y3="2.26383313" z3="8.91130356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92662758" y3="0.71692715" z3="7.39447409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62826609" y3="-0.10758101" z3="7.1640279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.00046482" y3="1.44745798" z3="6.56989567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49358815" y3="0.1761393" z3="7.40643076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30191108" y3="-0.38256026" z3="6.47162583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36120821" y3="-0.54107124" z3="8.2373468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47433515" y3="1.31164261" z3="7.53053928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56369306" y3="2.31112595" z3="6.80892424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01462423" y3="1.40682436" z3="8.54841923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6139,-1.0049,3.6118;-.4066,-.6672,4.6419;.3454,-1.3162,3.1564;-1.2753,-1.8833,3.6958;-1.2796,.1042,2.7986;-1.363,-.2197,1.7415;-.6167,.9931,2.7941;-2.668,.517,3.3046;-3.3629,-.3359,3.2073;-3.0441,1.3293,2.6543;-2.7038,.9576,4.7662;-3.5632,1.6307,4.9577;-1.8084,1.5515,5.0241;-2.8869,-.1941,5.7647;-2.5989,-.9603,8.1729;-3.3064,-1.7517,7.8651;-2.9755,-.5493,9.1345;-1.2271,-1.6054,8.4401;-1.2607,-2.1754,9.3885;-.4752,-.802,8.583;-.7713,-2.5272,7.3056;-.9823,-2.0327,6.3432;-1.3981,-3.4405,7.309;.7064,-2.9215,7.3546;1.3247,-2.0075,7.2671;.9442,-3.5377,6.4667;1.1158,-3.6839,8.6156;.4973,-4.5916,8.7448;2.174,-4,8.5744;.987,-3.0647,9.521;-3.4079,-1.2594,5.3689;-2.6005,.1105,7.1163;-1.9568,.9798,7.3032;-7.3438,1.39,8.702;-7.2539,.6928,9.5566;-8.3911,1.7435,8.6632;-6.702,2.2638,8.9113;-6.9266,.7169,7.3945;-7.6283,-.1076,7.164;-7.0005,1.4475,6.5699;-5.4936,.1761,7.4064;-5.3019,-.3826,6.4716;-5.3612,-.5411,8.2373;-4.4743,1.3116,7.5305;-4.5637,2.3111,6.8089;-4.0146,1.4068,8.5484;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724329008207</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002323769751 0.000537775503 0.031617322071 0.008511440577</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033398009 -0.000773300 0.000250222 0.000573682 0.000643302 0.001353863 0.001432290 0.001966941 0.002156305 0.002254430 0.002927989 0.004571695 0.004997362 0.005803195 0.006161230 0.006938760 0.007054814 0.007986976 0.009672522 0.009725333 0.011626386 0.013842732 0.014926349 0.018126550 0.018850657 0.022031939 0.023152669 0.025604472 0.030102769 0.032160355 0.033881970 0.035187777 0.035862834 0.042323991 0.045592203 0.046612132 0.049758466 0.050959079 0.051168122 0.052665870 0.053098318 0.054477420 0.055449166 0.056221346 0.057632128 0.059579974 0.063986399 0.069828654 0.071006841 0.071371166 0.073293494 0.074068864 0.075721153 0.080122135 0.081193617 0.082880916 0.083205256 0.090227661 0.094184126 0.096550702 0.097549196 0.101220698 0.107402629 0.108760234 0.111292918 0.112013686 0.114853467 0.116977121 0.131312304 0.133029095 0.137349292 0.139700252 0.147129317 0.158582414 0.160402884 0.171747532 0.174142710 0.177031434 0.178475133 0.181390349 0.195867721 0.203188551 0.213973527 0.216065903 0.218631156 0.231392948 0.244443894 0.252619477 0.257991086 0.271434777 0.304700282 0.317735513 0.361414153 0.376975271 0.425138678 0.479039079 0.495678759 0.527615279 0.587802211 0.628903798 0.639462259 0.670861149 0.694120853 0.738075934 0.756416517 0.759797474 0.778568418 0.779628397 0.786559963 0.790728487 0.793440725 0.801893165 0.815731759 0.827855410 0.840014227 0.842766375 0.845527271 0.858078625 0.864399462 0.874359906 0.892492369 0.893240984 0.909834834 0.911380802 0.916630249 0.930145939 0.945914519 0.967840618 0.975279855 1.006566259 1.358399028 1.448856848</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="-0.61964438" y3="-1.0017842" z3="3.59863574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40622378" y3="-0.66129353" z3="4.62650232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.33622086" y3="-1.31435389" z3="3.13826437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.28054524" y3="-1.87984461" z3="3.68878371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.29032248" y3="0.1058454" z3="2.78713851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.38365328" y3="-0.21896741" z3="1.73276937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.62767695" y3="0.99462113" z3="2.77514693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.67344639" y3="0.51974832" z3="3.30190884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.36978514" y3="-0.33213916" z3="3.20848266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.05285789" y3="1.33290968" z3="2.65457385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70275596" y3="0.95888491" z3="4.76386212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.56684757" y3="1.63011119" z3="4.95741432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.80748484" y3="1.55793215" z3="5.02179601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88442356" y3="-0.19352805" z3="5.76167206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59776113" y3="-0.96213034" z3="8.16817584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.30402697" y3="-1.75310411" z3="7.85649494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97744219" y3="-0.55240016" z3="9.12921133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22681583" y3="-1.60810828" z3="8.43918417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26573004" y3="-2.18129492" z3="9.38947473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47812262" y3="-0.80461453" z3="8.59323119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.75907957" y3="-2.51855237" z3="7.30474576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.95749824" y3="-2.01147648" z3="6.34605086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.38991156" y3="-3.4295717" z3="7.29145113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.71712172" y3="-2.9196181" z3="7.37124972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.34211675" y3="-2.00748997" z3="7.29870564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.96296995" y3="-3.52826481" z3="6.48140786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.10735587" y3="-3.69501712" z3="8.6318274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.480456" y3="-4.59960617" z3="8.74758686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.16485945" y3="-4.01772136" z3="8.60079271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.97303259" y3="-3.08169378" z3="9.54024232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40772658" y3="-1.25799204" z3="5.36628399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.59763349" y3="0.11064024" z3="7.11333569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95347952" y3="0.97945822" z3="7.30063131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34029377" y3="1.38727255" z3="8.70318477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.24952571" y3="0.69019359" z3="9.55687983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.38760152" y3="1.73961117" z3="8.66560334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.69854425" y3="2.26094798" z3="8.91196905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92396566" y3="0.71528606" z3="7.39588255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62540916" y3="-0.10941617" z3="7.16640409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99921642" y3="1.44544132" z3="6.57198055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49076109" y3="0.17587589" z3="7.40629602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29958863" y3="-0.38226361" z3="6.47167936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35782464" y3="-0.54109661" z3="8.23658419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47140912" y3="1.31125172" z3="7.52961123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56198445" y3="2.31089531" z3="6.80804172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.01108237" y3="1.40687283" z3="8.54673729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6196,-1.0018,3.5986;-.4062,-.6613,4.6265;.3362,-1.3144,3.1383;-1.2805,-1.8798,3.6888;-1.2903,.1058,2.7871;-1.3837,-.219,1.7328;-.6277,.9946,2.7751;-2.6734,.5197,3.3019;-3.3698,-.3321,3.2085;-3.0529,1.3329,2.6546;-2.7028,.9589,4.7639;-3.5668,1.6301,4.9574;-1.8075,1.5579,5.0218;-2.8844,-.1935,5.7617;-2.5978,-.9621,8.1682;-3.304,-1.7531,7.8565;-2.9774,-.5524,9.1292;-1.2268,-1.6081,8.4392;-1.2657,-2.1813,9.3895;-.4781,-.8046,8.5932;-.7591,-2.5186,7.3047;-.9575,-2.0115,6.3461;-1.3899,-3.4296,7.2915;.7171,-2.9196,7.3712;1.3421,-2.0075,7.2987;.963,-3.5283,6.4814;1.1074,-3.695,8.6318;.4805,-4.5996,8.7476;2.1649,-4.0177,8.6008;.973,-3.0817,9.5402;-3.4077,-1.258,5.3663;-2.5976,.1106,7.1133;-1.9535,.9795,7.3006;-7.3403,1.3873,8.7032;-7.2495,.6902,9.5569;-8.3876,1.7396,8.6656;-6.6985,2.2609,8.912;-6.924,.7153,7.3959;-7.6254,-.1094,7.1664;-6.9992,1.4454,6.572;-5.4908,.1759,7.4063;-5.2996,-.3823,6.4717;-5.3578,-.5411,8.2366;-4.4714,1.3113,7.5296;-4.562,2.3109,6.808;-4.0111,1.4069,8.5467;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724328848129</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002085151265 0.000488906085 0.031925493144 0.008520910996</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033397647 -0.000536558 0.000265237 0.000609367 0.000643279 0.001362813 0.001433020 0.001965257 0.002140304 0.002297513 0.002932584 0.004572242 0.004998426 0.005805955 0.006159580 0.006963552 0.007072382 0.007997908 0.009672396 0.009727953 0.011644282 0.013858568 0.015028713 0.018134009 0.018860291 0.022032189 0.023173407 0.025605603 0.030101339 0.032161844 0.033882119 0.035212447 0.035863391 0.042353807 0.045604454 0.046614692 0.049770676 0.051017890 0.051169457 0.052667797 0.053123143 0.054482595 0.055450827 0.056259692 0.057642691 0.059639858 0.064162990 0.069839139 0.071022108 0.071427914 0.073294159 0.074086303 0.075722065 0.080124202 0.081230746 0.082889668 0.083208955 0.090238834 0.094234474 0.096550177 0.097603511 0.101222680 0.107403174 0.108788012 0.111309290 0.112026575 0.114878304 0.116978551 0.131328424 0.133029056 0.137362499 0.139701368 0.147150494 0.158637731 0.160423844 0.171756579 0.174251053 0.177032970 0.178485075 0.181402154 0.196040788 0.203253539 0.213974459 0.216079016 0.218688318 0.231392899 0.244481381 0.252633251 0.258046943 0.271771223 0.304702739 0.317838563 0.361474210 0.376978026 0.425138049 0.479039114 0.495687294 0.527881660 0.587818050 0.628904549 0.639645324 0.670922848 0.694284270 0.738076755 0.756416458 0.759805666 0.778572123 0.779635440 0.786563176 0.790742364 0.793522076 0.802341516 0.815732277 0.827865285 0.840015883 0.842766632 0.845704536 0.858107962 0.864401748 0.874370355 0.892515971 0.893264181 0.909870388 0.911390616 0.916655808 0.930229868 0.946009647 0.967842640 0.975627312 1.006605528 1.358398876 1.448869520</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="-0.62667267" y3="-1.00287514" z3="3.58476109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.4063806" y3="-0.66369722" z3="4.61141984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.32561803" y3="-1.31839773" z3="3.11861526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.29061208" y3="-1.87819211" z3="3.67893255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.29749249" y3="0.10731677" z3="2.77784615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.39257106" y3="-0.21651576" z3="1.72193324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.63260688" y3="0.99448335" z3="2.76623111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.67957369" y3="0.52300245" z3="3.29769099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37797463" y3="-0.32738481" z3="3.20399136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.059127" y3="1.33847361" z3="2.65352415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70164677" y3="0.95911171" z3="4.76098088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.55663679" y3="1.63606559" z3="4.95991647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.80109484" y3="1.54785491" z3="5.01448158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88358513" y3="-0.19481737" z3="5.7576428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59800141" y3="-0.96527426" z3="8.16346197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.29894111" y3="-1.7585792" z3="7.8462125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98550889" y3="-0.55892477" z3="9.12283619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22652503" y3="-1.60542019" z3="8.44322364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.27168425" y3="-2.18506945" z3="9.38735172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48220284" y3="-0.79954922" z3="8.60786048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.74653409" y3="-2.51029831" z3="7.30645981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.92871647" y3="-1.99678367" z3="6.34815973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.37911753" y3="-3.41882459" z3="7.27694824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.72701957" y3="-2.91525514" z3="7.38807209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.35515339" y3="-2.00462073" z3="7.33063113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.983182" y3="-3.51938562" z3="6.4964152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.09764812" y3="-3.70018315" z3="8.64534769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.46611744" y3="-4.60256972" z3="8.74703065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.15386455" y3="-4.02643086" z3="8.62326048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.95544636" y3="-3.0933996" z3="9.55712649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40579908" y3="-1.25915179" z3="5.36093654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.59502768" y3="0.10727262" z3="7.10894345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.95230276" y3="0.97684424" z3="7.29773049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.33583641" y3="1.38341325" z3="8.71175393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.24005122" y3="0.68229275" z3="9.56299337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.38384234" y3="1.73577079" z3="8.6801863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.69406126" y3="2.25742021" z3="8.92174335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92473888" y3="0.71616025" z3="7.3986974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62661821" y3="-0.10831208" z3="7.16820552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-7.00384207" y3="1.45025849" z3="6.57735037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.49100806" y3="0.17652805" z3="7.40150041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30227456" y3="-0.37703007" z3="6.4628396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35440064" y3="-0.54498014" z3="8.22810718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.47308105" y3="1.31255393" z3="7.52742261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56215943" y3="2.3127178" z3="6.80732823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00976842" y3="1.40483816" z3="8.54378395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6267,-1.0029,3.5848;-.4064,-.6637,4.6114;.3256,-1.3184,3.1186;-1.2906,-1.8782,3.6789;-1.2975,.1073,2.7778;-1.3926,-.2165,1.7219;-.6326,.9945,2.7662;-2.6796,.523,3.2977;-3.378,-.3274,3.204;-3.0591,1.3385,2.6535;-2.7016,.9591,4.761;-3.5566,1.6361,4.9599;-1.8011,1.5479,5.0145;-2.8836,-.1948,5.7576;-2.598,-.9653,8.1635;-3.2989,-1.7586,7.8462;-2.9855,-.5589,9.1228;-1.2265,-1.6054,8.4432;-1.2717,-2.1851,9.3874;-.4822,-.7995,8.6079;-.7465,-2.5103,7.3065;-.9287,-1.9968,6.3482;-1.3791,-3.4188,7.2769;.727,-2.9153,7.3881;1.3552,-2.0046,7.3306;.9832,-3.5194,6.4964;1.0976,-3.7002,8.6453;.4661,-4.6026,8.747;2.1539,-4.0264,8.6233;.9554,-3.0934,9.5571;-3.4058,-1.2592,5.3609;-2.595,.1073,7.1089;-1.9523,.9768,7.2977;-7.3358,1.3834,8.7118;-7.2401,.6823,9.563;-8.3838,1.7358,8.6802;-6.6941,2.2574,8.9217;-6.9247,.7162,7.3987;-7.6266,-.1083,7.1682;-7.0038,1.4503,6.5774;-5.491,.1765,7.4015;-5.3023,-.377,6.4628;-5.3544,-.545,8.2281;-4.4731,1.3126,7.5274;-4.5622,2.3127,6.8073;-4.0098,1.4048,8.5438;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724331483749</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001412844406 0.000351547472 0.030334450449 0.008524020084</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033398726 -0.000491298 0.000274018 0.000635308 0.000669294 0.001386626 0.001448712 0.001985385 0.002172405 0.002429803 0.002950440 0.004575003 0.004999501 0.005807320 0.006161957 0.006978407 0.007093583 0.008007498 0.009674112 0.009754743 0.011657642 0.013873341 0.015106284 0.018134257 0.018885699 0.022033673 0.023187839 0.025606310 0.030105672 0.032161818 0.033882861 0.035227274 0.035863620 0.042378072 0.045615094 0.046616587 0.049774161 0.051049390 0.051175330 0.052671438 0.053134076 0.054484173 0.055453041 0.056265135 0.057646507 0.059696061 0.064325619 0.069850459 0.071023279 0.071450532 0.073295705 0.074116577 0.075727177 0.080126796 0.081239323 0.082925639 0.083210824 0.090246810 0.094255470 0.096550357 0.097614186 0.101222554 0.107404951 0.108798701 0.111315619 0.112032827 0.114894146 0.116980266 0.131338899 0.133029314 0.137366175 0.139701551 0.147153002 0.158646039 0.160422403 0.171766993 0.174262327 0.177034060 0.178487198 0.181423569 0.196095142 0.203323474 0.213996697 0.216169123 0.218704400 0.231394557 0.244566986 0.252668440 0.258095872 0.271806631 0.304714167 0.317955898 0.361499160 0.376988629 0.425141887 0.479040208 0.495696618 0.528074599 0.587842744 0.628904570 0.639785272 0.670984138 0.694396179 0.738080177 0.756416704 0.759813735 0.778585952 0.779635912 0.786567513 0.790747917 0.793521756 0.802617045 0.815733140 0.827879196 0.840017489 0.842767143 0.845933331 0.858264905 0.864429910 0.874384891 0.892540544 0.893277671 0.909876034 0.911404755 0.916681620 0.930242074 0.946040500 0.967846036 0.975762029 1.006626844 1.358399299 1.448894995</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="-0.6343909" y3="-1.00200348" z3="3.57446124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40469232" y3="-0.65924126" z3="4.59801648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.31352655" y3="-1.32179102" z3="3.10230618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.2997732" y3="-1.87513128" z3="3.67749968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.30936767" y3="0.10732943" z3="2.7686662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.41314779" y3="-0.21815866" z3="1.71474947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.64385239" y3="0.99395217" z3="2.75000119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.68674495" y3="0.52571498" z3="3.29685371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.38691087" y3="-0.32359897" z3="3.20739222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.06884048" y3="1.3418981" z3="2.65470909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.70137501" y3="0.96114274" z3="4.76049535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.55856932" y3="1.63739483" z3="4.96301267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.80003496" y3="1.5526962" z3="5.01219432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88151659" y3="-0.19301944" z3="5.75705721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59452878" y3="-0.96531478" z3="8.1617017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.29514341" y3="-1.75853221" z3="7.84287018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98306921" y3="-0.56006387" z3="9.12117673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22365186" y3="-1.60565067" z3="8.44371634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.27399238" y3="-2.19279549" z3="9.38297217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48129641" y3="-0.80001114" z3="8.61928991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.7338261" y3="-2.49856861" z3="7.30397646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.90313425" y3="-1.97155337" z3="6.34963618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.37089367" y3="-3.40448609" z3="7.25681038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.73718922" y3="-2.9121067" z3="7.40046644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.37020725" y3="-2.0036541" z3="7.36096558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.00157703" y3="-3.50721397" z3="6.50657141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.0898269" y3="-3.71285284" z3="8.65749888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.4520042" y3="-4.61314659" z3="8.74255927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.1441907" y3="-4.04596466" z3="8.64622459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.93979437" y3="-3.11352078" z3="9.57266768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40606895" y3="-1.25676823" z3="5.36114109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.59199013" y3="0.10881832" z3="7.10867335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.94836674" y3="0.97768242" z3="7.29737365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.33591531" y3="1.38204331" z3="8.70651424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.24323845" y3="0.68379838" z3="9.55888102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.38363477" y3="1.73300533" z3="8.67088853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.69506019" y3="2.25616571" z3="8.91594937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92061032" y3="0.71294877" z3="7.39758102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62134984" y3="-0.11212355" z3="7.1676648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99788938" y3="1.44437154" z3="6.5751611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48690369" y3="0.17525376" z3="7.4047516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2961243" y3="-0.37991161" z3="6.46848996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35225845" y3="-0.5437974" z3="8.23266204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46877701" y3="1.31119383" z3="7.52973462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55983413" y3="2.31193323" z3="6.81022036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00551088" y3="1.404094" z3="8.54568258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6344,-1.002,3.5745;-.4047,-.6592,4.598;.3135,-1.3218,3.1023;-1.2998,-1.8751,3.6775;-1.3094,.1073,2.7687;-1.4131,-.2182,1.7147;-.6439,.994,2.75;-2.6867,.5257,3.2969;-3.3869,-.3236,3.2074;-3.0688,1.3419,2.6547;-2.7014,.9611,4.7605;-3.5586,1.6374,4.963;-1.8,1.5527,5.0122;-2.8815,-.193,5.7571;-2.5945,-.9653,8.1617;-3.2951,-1.7585,7.8429;-2.9831,-.5601,9.1212;-1.2237,-1.6057,8.4437;-1.274,-2.1928,9.383;-.4813,-.8,8.6193;-.7338,-2.4986,7.304;-.9031,-1.9716,6.3496;-1.3709,-3.4045,7.2568;.7372,-2.9121,7.4005;1.3702,-2.0037,7.361;1.0016,-3.5072,6.5066;1.0898,-3.7129,8.6575;.452,-4.6131,8.7426;2.1442,-4.046,8.6462;.9398,-3.1135,9.5727;-3.4061,-1.2568,5.3611;-2.592,.1088,7.1087;-1.9484,.9777,7.2974;-7.3359,1.382,8.7065;-7.2432,.6838,9.5589;-8.3836,1.733,8.6709;-6.6951,2.2562,8.9159;-6.9206,.7129,7.3976;-7.6213,-.1121,7.1677;-6.9979,1.4444,6.5752;-5.4869,.1753,7.4048;-5.2961,-.3799,6.4685;-5.3523,-.5438,8.2327;-4.4688,1.3112,7.5297;-4.5598,2.3119,6.8102;-4.0055,1.4041,8.5457;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724334446551</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002127529438 0.000429636853 0.032179251670 0.008511689375</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033399107 -0.000350479 0.000310085 0.000643860 0.000713968 0.001421047 0.001459185 0.002004107 0.002149995 0.002419958 0.002946777 0.004583312 0.005002874 0.005813981 0.006157341 0.006988749 0.007087075 0.008005729 0.009675487 0.009763800 0.011661828 0.013876845 0.015159567 0.018135708 0.018892208 0.022036115 0.023186417 0.025609241 0.030125953 0.032162728 0.033883061 0.035231790 0.035863769 0.042393184 0.045617190 0.046618413 0.049774897 0.051058805 0.051174387 0.052675932 0.053132813 0.054485043 0.055453927 0.056266500 0.057655825 0.059753220 0.064584697 0.069900326 0.071024154 0.071467517 0.073315156 0.074160565 0.075745346 0.080134915 0.081273148 0.082938480 0.083210692 0.090247044 0.094253397 0.096554212 0.097631702 0.101229919 0.107409130 0.108806121 0.111315143 0.112033785 0.114896573 0.116983557 0.131348953 0.133029346 0.137367498 0.139702608 0.147169663 0.158664436 0.160423498 0.171766698 0.174285905 0.177036290 0.178488404 0.181430455 0.196105335 0.203415806 0.213998065 0.216193021 0.218741941 0.231426017 0.244585852 0.252748692 0.258169506 0.272091186 0.304734270 0.317958515 0.361546392 0.377009560 0.425148625 0.479040811 0.495697235 0.528087614 0.587862707 0.628909482 0.639857655 0.671015378 0.694394739 0.738080194 0.756422504 0.759819017 0.778609104 0.779636684 0.786573429 0.790754540 0.793561378 0.802655460 0.815733578 0.828069473 0.840028002 0.842767797 0.845981522 0.858357255 0.864444022 0.874402587 0.892545071 0.893289757 0.909882293 0.911442660 0.916685519 0.930261351 0.946164372 0.967854386 0.976099882 1.006657992 1.358401664 1.448904907</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="-0.64378514" y3="-1.00620752" z3="3.56035987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40003166" y3="-0.66180361" z3="4.58004047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.29655063" y3="-1.33361928" z3="3.07827064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.31431566" y3="-1.87422364" z3="3.67419018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.31995308" y3="0.10523785" z3="2.75964649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.43298864" y3="-0.22026865" z3="1.70680767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.6507719" y3="0.98883222" z3="2.73555932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.69189076" y3="0.52924298" z3="3.29753152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.39673877" y3="-0.31618912" z3="3.20992852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.0735474" y3="1.34873706" z3="2.65988343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.69570686" y3="0.96149911" z3="4.7619644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.54570417" y3="1.6435145" z3="4.96969045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.78872328" y3="1.54444243" z3="5.00921829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8775891" y3="-0.19357917" z3="5.75751725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59494476" y3="-0.9676904" z3="8.16117566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.29327667" y3="-1.7610177" z3="7.8374101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98855531" y3="-0.56429117" z3="9.11973224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.22469452" y3="-1.6075077" z3="8.44918514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28293807" y3="-2.20216092" z3="9.38424583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48607342" y3="-0.80210287" z3="8.63937022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.72191682" y3="-2.49012813" z3="7.30617732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.87805317" y3="-1.9536772" z3="6.35625752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.3581296" y3="-3.39436529" z3="7.24085889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.74763164" y3="-2.90395719" z3="7.41544285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.38195891" y3="-1.99595743" z3="7.39314484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.0218383" y3="-3.49010419" z3="6.51738837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.08408972" y3="-3.71750934" z3="8.66428891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.44344071" y3="-4.61694824" z3="8.73265128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.13817426" y3="-4.05089941" z3="8.65926544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.9262083" y3="-3.12855907" z3="9.58568389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.4019044" y3="-1.25696204" z3="5.36051679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58828343" y3="0.10677974" z3="7.1087753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.94628015" y3="0.97654829" z3="7.29920035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.33475861" y3="1.37949958" z3="8.70807204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.23962302" y3="0.67763835" z3="9.55875423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.38308973" y3="1.73046951" z3="8.6749296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.69456148" y3="2.2542394" z3="8.92007917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.92040582" y3="0.71397339" z3="7.39514816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.62076004" y3="-0.11122964" z3="7.16256883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99899728" y3="1.44873144" z3="6.57438411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48619234" y3="0.17593903" z3="7.4000313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2952624" y3="-0.37644487" z3="6.46112439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35027619" y3="-0.54640791" z3="8.22591293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46955356" y3="1.3125666" z3="7.52924301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55805451" y3="2.3139233" z3="6.81101246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00552954" y3="1.40245314" z3="8.54524856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6438,-1.0062,3.5604;-.4,-.6618,4.58;.2966,-1.3336,3.0783;-1.3143,-1.8742,3.6742;-1.32,.1052,2.7596;-1.433,-.2203,1.7068;-.6508,.9888,2.7356;-2.6919,.5292,3.2975;-3.3967,-.3162,3.2099;-3.0735,1.3487,2.6599;-2.6957,.9615,4.762;-3.5457,1.6435,4.9697;-1.7887,1.5444,5.0092;-2.8776,-.1936,5.7575;-2.5949,-.9677,8.1612;-3.2933,-1.761,7.8374;-2.9886,-.5643,9.1197;-1.2247,-1.6075,8.4492;-1.2829,-2.2022,9.3842;-.4861,-.8021,8.6394;-.7219,-2.4901,7.3062;-.8781,-1.9537,6.3563;-1.3581,-3.3944,7.2409;.7476,-2.904,7.4154;1.382,-1.996,7.3931;1.0218,-3.4901,6.5174;1.0841,-3.7175,8.6643;.4434,-4.6169,8.7327;2.1382,-4.0509,8.6593;.9262,-3.1286,9.5857;-3.4019,-1.257,5.3605;-2.5883,.1068,7.1088;-1.9463,.9765,7.2992;-7.3348,1.3795,8.7081;-7.2396,.6776,9.5588;-8.3831,1.7305,8.6749;-6.6946,2.2542,8.9201;-6.9204,.714,7.3951;-7.6208,-.1112,7.1626;-6.999,1.4487,6.5744;-5.4862,.1759,7.4;-5.2953,-.3764,6.4611;-5.3503,-.5464,8.2259;-4.4696,1.3126,7.5292;-4.5581,2.3139,6.811;-4.0055,1.4025,8.5452;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724344136429</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001068225866 0.000269401900 0.027885892496 0.008520364554</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033400658 -0.000249461 0.000341103 0.000643705 0.000792008 0.001426794 0.001476890 0.002038362 0.002216399 0.002470612 0.002947327 0.004590793 0.005000632 0.005815331 0.006163090 0.006991654 0.007085964 0.008007508 0.009688737 0.009786878 0.011664766 0.013880401 0.015171420 0.018135797 0.018903463 0.022036095 0.023187067 0.025609742 0.030133541 0.032165417 0.033883790 0.035231399 0.035864796 0.042399671 0.045617244 0.046619052 0.049774925 0.051058383 0.051175160 0.052686450 0.053132628 0.054487909 0.055454818 0.056278294 0.057676992 0.059783506 0.064652462 0.069915259 0.071026488 0.071466166 0.073319634 0.074193582 0.075761080 0.080155458 0.081272253 0.082966194 0.083212367 0.090248126 0.094254283 0.096559380 0.097674385 0.101248154 0.107412600 0.108809075 0.111315383 0.112035632 0.114898214 0.116989956 0.131349202 0.133038342 0.137371835 0.139702485 0.147171705 0.158667988 0.160424799 0.171767082 0.174285837 0.177037821 0.178489388 0.181433443 0.196110447 0.203481054 0.214025511 0.216330277 0.218742046 0.231429806 0.244655476 0.252814760 0.258202768 0.272145144 0.304741851 0.317963868 0.361564338 0.377043870 0.425149822 0.479044243 0.495697205 0.528098637 0.587867817 0.628909628 0.639875050 0.671028490 0.694400017 0.738080211 0.756427750 0.759821202 0.778627418 0.779637373 0.786574757 0.790762817 0.793635529 0.802656134 0.815734015 0.828186623 0.840049111 0.842770097 0.846008354 0.858439925 0.864470143 0.874408050 0.892547361 0.893290591 0.909888463 0.911462850 0.916687662 0.930323151 0.946224550 0.967869739 0.976265629 1.006663728 1.358402848 1.448912593</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="-0.64921208" y3="-1.00619775" z3="3.55083624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39527121" y3="-0.66061071" z3="4.5676508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.28610891" y3="-1.3361896" z3="3.06083348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.32009647" y3="-1.87308554" z3="3.67178079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.33077077" y3="0.10484138" z3="2.75308937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.44962541" y3="-0.22254592" z3="1.70076011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.66152032" y3="0.98866048" z3="2.72394484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.70019821" y3="0.52932729" z3="3.29844626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.40548407" y3="-0.3166076" z3="3.21510652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.08564921" y3="1.34866937" z3="2.66232736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.69627959" y3="0.96194374" z3="4.76310258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.54376289" y3="1.64603239" z3="4.97494325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.78665711" y3="1.54274449" z3="5.00665644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87710269" y3="-0.192587" z3="5.75954724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.59026439" y3="-0.9670104" z3="8.16244765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.28594819" y3="-1.76152797" z3="7.83778647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98547397" y3="-0.56584919" z3="9.12057363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.21985755" y3="-1.60351615" z3="8.4525003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28047591" y3="-2.20662133" z3="9.38079161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48451213" y3="-0.79683197" z3="8.65169934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.70910069" y3="-2.47552572" z3="7.30532926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.85215921" y3="-1.92662458" z3="6.35850359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.35037371" y3="-3.37570135" z3="7.22260113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.75694897" y3="-2.90013702" z3="7.42557081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.39605802" y3="-1.99444244" z3="7.42103073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.03849511" y3="-3.47650991" z3="6.52412141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07630581" y3="-3.73223704" z3="8.66978383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.43124234" y3="-4.63008042" z3="8.71963249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.12885163" y3="-4.07184293" z3="8.67352367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.90992041" y3="-3.15382957" z3="9.59526407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.40341431" y3="-1.25573455" z3="5.36409596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58570153" y3="0.10814529" z3="7.11080804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.94298848" y3="0.97751202" z3="7.30031429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.33823961" y3="1.38033909" z3="8.69982174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.24750251" y3="0.68242659" z3="9.55287545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.38640024" y3="1.7301956" z3="8.6605485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.69900878" y3="2.25523536" z3="8.91112978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91760513" y3="0.71114257" z3="7.39243585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.61659613" y3="-0.11481044" z3="7.16029125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.99284084" y3="1.44214792" z3="6.56925975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48319607" y3="0.17486216" z3="7.40506746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.28841593" y3="-0.38088924" z3="6.46974056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35047141" y3="-0.54365632" z3="8.23404332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46669398" y3="1.31176603" z3="7.53325025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55668595" y3="2.31330593" z3="6.81510114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00234335" y3="1.40236122" z3="8.54891965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6492,-1.0062,3.5508;-.3953,-.6606,4.5677;.2861,-1.3362,3.0608;-1.3201,-1.8731,3.6718;-1.3308,.1048,2.7531;-1.4496,-.2225,1.7008;-.6615,.9887,2.7239;-2.7002,.5293,3.2984;-3.4055,-.3166,3.2151;-3.0856,1.3487,2.6623;-2.6963,.9619,4.7631;-3.5438,1.646,4.9749;-1.7867,1.5427,5.0067;-2.8771,-.1926,5.7595;-2.5903,-.967,8.1624;-3.2859,-1.7615,7.8378;-2.9855,-.5658,9.1206;-1.2199,-1.6035,8.4525;-1.2805,-2.2066,9.3808;-.4845,-.7968,8.6517;-.7091,-2.4755,7.3053;-.8522,-1.9266,6.3585;-1.3504,-3.3757,7.2226;.7569,-2.9001,7.4256;1.3961,-1.9944,7.421;1.0385,-3.4765,6.5241;1.0763,-3.7322,8.6698;.4312,-4.6301,8.7196;2.1289,-4.0718,8.6735;.9099,-3.1538,9.5953;-3.4034,-1.2557,5.3641;-2.5857,.1081,7.1108;-1.943,.9775,7.3003;-7.3382,1.3803,8.6998;-7.2475,.6824,9.5529;-8.3864,1.7302,8.6605;-6.699,2.2552,8.9111;-6.9176,.7111,7.3924;-7.6166,-.1148,7.1603;-6.9928,1.4421,6.5693;-5.4832,.1749,7.4051;-5.2884,-.3809,6.4697;-5.3505,-.5437,8.234;-4.4667,1.3118,7.5333;-4.5567,2.3133,6.8151;-4.0023,1.4024,8.5489;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724350782011</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001917446484 0.000377659844 0.030218295801 0.008515619077</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033401225 -0.000170123 0.000380280 0.000644180 0.000852708 0.001426407 0.001511826 0.002039209 0.002241493 0.002433049 0.002945649 0.004594358 0.005004704 0.005815265 0.006161106 0.006991809 0.007091780 0.008011293 0.009709362 0.009792555 0.011674124 0.013880126 0.015170754 0.018137313 0.018903059 0.022036482 0.023191326 0.025609899 0.030145311 0.032169569 0.033883961 0.035242428 0.035866028 0.042400980 0.045619930 0.046619307 0.049775971 0.051060849 0.051180585 0.052695793 0.053132992 0.054491404 0.055457275 0.056289794 0.057705736 0.059805135 0.064708595 0.069941567 0.071033550 0.071470640 0.073333263 0.074213077 0.075779154 0.080172972 0.081280802 0.082974256 0.083214646 0.090251894 0.094265138 0.096563650 0.097687240 0.101262704 0.107418476 0.108808408 0.111315420 0.112035762 0.114898395 0.116993788 0.131349335 0.133046237 0.137377026 0.139702613 0.147173622 0.158681266 0.160428243 0.171774430 0.174311208 0.177041877 0.178490609 0.181441133 0.196114069 0.203522207 0.214025480 0.216343552 0.218750278 0.231483348 0.244661752 0.252866393 0.258245332 0.272268012 0.304795308 0.318037169 0.361579269 0.377070865 0.425149950 0.479051222 0.495699012 0.528166854 0.587869302 0.628911196 0.639875906 0.671029447 0.694414144 0.738082571 0.756436131 0.759830615 0.778638413 0.779638288 0.786575500 0.790766965 0.793654028 0.802671215 0.815734036 0.828292691 0.840077222 0.842771374 0.846013874 0.858440244 0.864470347 0.874468943 0.892548961 0.893290977 0.909892436 0.911480486 0.916690491 0.930356428 0.946302072 0.967885333 0.976506045 1.006664814 1.358403283 1.448915244</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="-0.6613186" y3="-1.0132055" z3="3.53530693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39903623" y3="-0.67045335" z3="4.55112897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.26954513" y3="-1.34681243" z3="3.03798525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.33562986" y3="-1.87673746" z3="3.65952933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.34283597" y3="0.10243713" z3="2.74538445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.4720811" y3="-0.22119365" z3="1.69395748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.66935135" y3="0.98249999" z3="2.71267634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.70542546" y3="0.53271281" z3="3.30181922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.41563892" y3="-0.30892156" z3="3.22096469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.09075282" y3="1.35527654" z3="2.67021543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.69081757" y3="0.96257483" z3="4.76720907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.53553038" y3="1.64989533" z3="4.9839045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.77722777" y3="1.540108" z3="5.00715192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87168301" y3="-0.19271614" z3="5.76290686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58924969" y3="-0.9686229" z3="8.16489705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.28569762" y3="-1.76225458" z3="7.83714049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98655422" y3="-0.56778787" z3="9.12319699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.21954104" y3="-1.60734545" z3="8.45816917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28828404" y3="-2.21864725" z3="9.38165721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48660647" y3="-0.80244537" z3="8.67241226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.6973016" y3="-2.4671593" z3="7.30702624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.82972873" y3="-1.90762013" z3="6.36693208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.33668567" y3="-3.36564561" z3="7.20666124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.76737743" y3="-2.89131766" z3="7.43726162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.40599324" y3="-1.9866647" z3="7.45124902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.05779966" y3="-3.45655403" z3="6.53111128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.07416321" y3="-3.73734483" z3="8.67371015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.4286414" y3="-4.6350795" z3="8.70560891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.12609806" y3="-4.07608484" z3="8.68242277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.89906642" y3="-3.17066906" z3="9.60593697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39781917" y3="-1.25565083" z3="5.36700873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58139022" y3="0.10719504" z3="7.11399736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.93973006" y3="0.97712234" z3="7.30496436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34091208" y3="1.38115397" z3="8.69368868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.25340519" y3="0.68233228" z3="9.54735325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.38878277" y3="1.73181357" z3="8.65028005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.70258831" y3="2.25653578" z3="8.90809927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91534891" y3="0.71155087" z3="7.38685444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.6131671" y3="-0.11491162" z3="7.151519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.98780546" y3="1.44329994" z3="6.56316136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.48100368" y3="0.17469792" z3="7.40462888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.28343205" y3="-0.38185086" z3="6.46963814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35036171" y3="-0.54389614" z3="8.23450453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46529744" y3="1.31199863" z3="7.53599299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55352384" y3="2.31414828" z3="6.81882666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-4.00110725" y3="1.4006956" z3="8.55183664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6613,-1.0132,3.5353;-.399,-.6705,4.5511;.2695,-1.3468,3.038;-1.3356,-1.8767,3.6595;-1.3428,.1024,2.7454;-1.4721,-.2212,1.694;-.6694,.9825,2.7127;-2.7054,.5327,3.3018;-3.4156,-.3089,3.221;-3.0908,1.3553,2.6702;-2.6908,.9626,4.7672;-3.5355,1.6499,4.9839;-1.7772,1.5401,5.0072;-2.8717,-.1927,5.7629;-2.5892,-.9686,8.1649;-3.2857,-1.7623,7.8371;-2.9866,-.5678,9.1232;-1.2195,-1.6073,8.4582;-1.2883,-2.2186,9.3817;-.4866,-.8024,8.6724;-.6973,-2.4672,7.307;-.8297,-1.9076,6.3669;-1.3367,-3.3656,7.2067;.7674,-2.8913,7.4373;1.406,-1.9867,7.4512;1.0578,-3.4566,6.5311;1.0742,-3.7373,8.6737;.4286,-4.6351,8.7056;2.1261,-4.0761,8.6824;.8991,-3.1707,9.6059;-3.3978,-1.2557,5.367;-2.5814,.1072,7.114;-1.9397,.9771,7.305;-7.3409,1.3812,8.6937;-7.2534,.6823,9.5474;-8.3888,1.7318,8.6503;-6.7026,2.2565,8.9081;-6.9153,.7116,7.3869;-7.6132,-.1149,7.1515;-6.9878,1.4433,6.5632;-5.481,.1747,7.4046;-5.2834,-.3819,6.4696;-5.3504,-.5439,8.2345;-4.4653,1.312,7.536;-4.5535,2.3141,6.8188;-4.0011,1.4007,8.5518;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724361732480</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001264547313 0.000252126158 0.028118485890 0.008513208985</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033404463 -0.000234128 0.000423689 0.000644883 0.000900867 0.001434221 0.001578367 0.002041048 0.002323154 0.002445184 0.002941856 0.004593542 0.005028281 0.005815971 0.006164780 0.007003359 0.007112392 0.008021486 0.009724591 0.009803982 0.011670380 0.013881328 0.015181655 0.018139890 0.018902884 0.022037044 0.023195966 0.025610408 0.030145962 0.032172270 0.033884107 0.035251946 0.035867057 0.042401032 0.045623403 0.046619344 0.049776024 0.051063643 0.051180364 0.052702385 0.053134660 0.054492785 0.055463211 0.056311546 0.057719228 0.059814438 0.064706634 0.069948921 0.071035568 0.071471709 0.073333939 0.074229780 0.075784589 0.080175454 0.081281878 0.082979355 0.083219446 0.090258253 0.094266765 0.096564438 0.097713758 0.101271613 0.107423520 0.108812568 0.111315341 0.112035952 0.114898881 0.116996416 0.131351061 0.133063178 0.137398286 0.139703470 0.147175926 0.158697224 0.160448278 0.171780106 0.174323771 0.177042940 0.178499674 0.181452609 0.196118597 0.203533565 0.214027001 0.216367500 0.218769100 0.231508564 0.244700244 0.252881557 0.258244811 0.272322662 0.304801556 0.318057635 0.361580381 0.377079795 0.425152289 0.479057941 0.495702016 0.528347249 0.587878539 0.628911265 0.639889197 0.671040286 0.694422720 0.738085682 0.756458558 0.759839797 0.778639704 0.779691762 0.786575569 0.790767799 0.793654524 0.802679252 0.815734617 0.828293985 0.840104423 0.842799770 0.846028362 0.858467131 0.864470825 0.874487443 0.892553195 0.893292476 0.909893441 0.911481825 0.916691516 0.930378312 0.946344707 0.967908139 0.976550300 1.006666971 1.358403816 1.448922004</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="-0.66808643" y3="-1.01282877" z3="3.53016936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39463753" y3="-0.66564706" z3="4.54146014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.25602208" y3="-1.35133727" z3="3.02579977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.34337054" y3="-1.87376355" z3="3.66658142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.35457707" y3="0.10128087" z3="2.74024315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.49047407" y3="-0.22635384" z3="1.69015119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.68107207" y3="0.98133776" z3="2.7004991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.7135084" y3="0.53375138" z3="3.30420735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42498527" y3="-0.30731576" z3="3.22792571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.10146363" y3="1.35688179" z3="2.6748377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68856638" y3="0.96276776" z3="4.76938734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.52613978" y3="1.65469798" z3="4.9913999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.77036274" y3="1.5326838" z3="5.00346446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.86959179" y3="-0.19185834" z3="5.76595082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58470177" y3="-0.96647401" z3="8.16799347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.27837067" y3="-1.76129368" z3="7.83991869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9835323" y3="-0.56703559" z3="9.12543939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.21499687" y3="-1.60249306" z3="8.46295007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28521803" y3="-2.22085312" z3="9.38074389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4854608" y3="-0.79676386" z3="8.68489252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.68639987" y3="-2.45278305" z3="7.3081332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.80792945" y3="-1.88191938" z3="6.37183079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.33056154" y3="-3.3469252" z3="7.19253635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.77543153" y3="-2.8869766" z3="7.44642475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.41870638" y3="-1.98457237" z3="7.4769965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.07146799" y3="-3.44124651" z3="6.53573533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06750477" y3="-3.75283371" z3="8.67258167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.41783932" y3="-4.64887119" z3="8.68657965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.11869124" y3="-4.09649669" z3="8.68693167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.88602047" y3="-3.19878754" z3="9.61031584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39619733" y3="-1.25523685" z3="5.37114077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57833303" y3="0.10909193" z3="7.11690429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.93747523" y3="0.97976022" z3="7.30697169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34468138" y3="1.38277514" z3="8.68285355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.25967824" y3="0.68955607" z3="9.54072047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.39305004" y3="1.73136657" z3="8.63325221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.70815018" y3="2.25978296" z3="8.89405387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91291327" y3="0.70656498" z3="7.38236918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.60880034" y3="-0.12183687" z3="7.14922832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.98288409" y3="1.43307923" z3="6.55439412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47775981" y3="0.17224861" z3="7.40893104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.27559469" y3="-0.38835521" z3="6.47784071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34964986" y3="-0.54188567" z3="8.24274689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46374133" y3="1.31129757" z3="7.53893688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55355449" y3="2.31271414" z3="6.82091674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99918227" y3="1.4015622" z3="8.55454633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6681,-1.0128,3.5302;-.3946,-.6656,4.5415;.256,-1.3513,3.0258;-1.3434,-1.8738,3.6666;-1.3546,.1013,2.7402;-1.4905,-.2264,1.6902;-.6811,.9813,2.7005;-2.7135,.5338,3.3042;-3.425,-.3073,3.2279;-3.1015,1.3569,2.6748;-2.6886,.9628,4.7694;-3.5261,1.6547,4.9914;-1.7704,1.5327,5.0035;-2.8696,-.1919,5.766;-2.5847,-.9665,8.168;-3.2784,-1.7613,7.8399;-2.9835,-.567,9.1254;-1.215,-1.6025,8.463;-1.2852,-2.2209,9.3807;-.4855,-.7968,8.6849;-.6864,-2.4528,7.3081;-.8079,-1.8819,6.3718;-1.3306,-3.3469,7.1925;.7754,-2.887,7.4464;1.4187,-1.9846,7.477;1.0715,-3.4412,6.5357;1.0675,-3.7528,8.6726;.4178,-4.6489,8.6866;2.1187,-4.0965,8.6869;.886,-3.1988,9.6103;-3.3962,-1.2552,5.3711;-2.5783,.1091,7.1169;-1.9375,.9798,7.307;-7.3447,1.3828,8.6829;-7.2597,.6896,9.5407;-8.3931,1.7314,8.6333;-6.7082,2.2598,8.8941;-6.9129,.7066,7.3824;-7.6088,-.1218,7.1492;-6.9829,1.4331,6.5544;-5.4778,.1722,7.4089;-5.2756,-.3884,6.4778;-5.3496,-.5419,8.2427;-4.4637,1.3113,7.5389;-4.5536,2.3127,6.8209;-3.9992,1.4016,8.5545;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724372179511</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001172280241 0.000333858071 0.025179698390 0.008506342312</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033408209 -0.000228040 0.000462268 0.000648740 0.000979085 0.001448830 0.001592655 0.002064829 0.002316390 0.002425251 0.002940366 0.004594362 0.005056045 0.005820432 0.006187070 0.007005445 0.007137675 0.008025593 0.009724113 0.009804584 0.011667791 0.013884373 0.015211349 0.018140561 0.018905562 0.022037194 0.023200128 0.025610700 0.030150069 0.032172571 0.033884084 0.035262881 0.035866963 0.042401130 0.045627530 0.046619350 0.049776187 0.051063602 0.051180417 0.052706446 0.053137696 0.054493529 0.055466382 0.056317558 0.057730477 0.059823900 0.064713975 0.069962737 0.071040059 0.071473704 0.073335369 0.074254594 0.075790451 0.080175914 0.081284210 0.082978972 0.083223216 0.090272141 0.094266991 0.096566797 0.097722358 0.101274594 0.107425593 0.108821595 0.111316376 0.112035869 0.114899000 0.116998655 0.131354871 0.133090858 0.137414565 0.139703660 0.147175941 0.158713591 0.160474952 0.171788425 0.174360146 0.177048562 0.178520580 0.181500643 0.196121759 0.203538045 0.214042732 0.216385964 0.218768849 0.231576969 0.244703555 0.252885738 0.258246076 0.272406779 0.304832249 0.318131802 0.361583325 0.377086236 0.425151822 0.479063866 0.495704734 0.528484861 0.587889009 0.628912369 0.639911837 0.671059461 0.694458922 0.738092777 0.756483043 0.759855416 0.778643197 0.779750021 0.786575626 0.790769991 0.793659202 0.802692425 0.815735384 0.828297058 0.840129080 0.842822178 0.846053370 0.858516173 0.864481468 0.874522979 0.892562665 0.893293458 0.909893924 0.911483307 0.916692364 0.930458996 0.946358444 0.967918778 0.976615943 1.006678225 1.358408602 1.448923028</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="-0.68314747" y3="-1.02164916" z3="3.52115515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39906639" y3="-0.67532456" z3="4.52979711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.2350641" y3="-1.36935029" z3="3.01031059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.36629074" y3="-1.87519576" z3="3.66430947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.3648364" y3="0.09772998" z3="2.73670317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.50837173" y3="-0.22677146" z3="1.68708321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.68525704" y3="0.97258151" z3="2.69486987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.71817887" y3="0.53885125" z3="3.30793419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43586863" y3="-0.2968695" z3="3.2320779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.10322477" y3="1.36587367" z3="2.68187699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68554772" y3="0.96558332" z3="4.77427333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.52290658" y3="1.65913981" z3="5.00077872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.76465106" y3="1.53508731" z3="5.00669283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.86589094" y3="-0.19015903" z3="5.76946463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.58168996" y3="-0.96876187" z3="8.16959849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.27400922" y3="-1.76379803" z3="7.83775423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98284948" y3="-0.57250656" z3="9.1278307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.2113549" y3="-1.60366126" z3="8.46633959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28635089" y3="-2.2295316" z3="9.37924896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.48425177" y3="-0.79836513" z3="8.69991603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.67309392" y3="-2.44275185" z3="7.30758234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.78465683" y3="-1.86255417" z3="6.37691965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.31589273" y3="-3.33459476" z3="7.17626015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.78601649" y3="-2.87927028" z3="7.45371019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.42879675" y3="-1.97900457" z3="7.50217619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.09055154" y3="-3.42321432" z3="6.53927901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06590618" y3="-3.75851275" z3="8.67414786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.41696454" y3="-4.65413825" z3="8.67018419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.11580467" y3="-4.10284339" z3="8.69269573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.87480453" y3="-3.21639687" z3="9.61731534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.39239698" y3="-1.25314364" z3="5.37396687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57578593" y3="0.10926342" z3="7.12102563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9348588" y3="0.9795916" z3="7.31255057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.34943681" y3="1.38687441" z3="8.67163757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.26969062" y3="0.6972581" z3="9.53348354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.39734146" y3="1.73562595" z3="8.61405545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.71429971" y3="2.26519264" z3="8.88271671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.91013254" y3="0.70468494" z3="7.37607658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.60448622" y3="-0.12500081" z3="7.14219732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.97563909" y3="1.42805378" z3="6.54453803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.47543803" y3="0.16989776" z3="7.4123558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.26899041" y3="-0.39363632" z3="6.48358556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35200752" y3="-0.54207917" z3="8.24894863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46115739" y3="1.30872097" z3="7.54437232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55116157" y3="2.31148564" z3="6.82773302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.9976665" y3="1.3980455" z3="8.56035884">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6831,-1.0216,3.5212;-.3991,-.6753,4.5298;.2351,-1.3694,3.0103;-1.3663,-1.8752,3.6643;-1.3648,.0977,2.7367;-1.5084,-.2268,1.6871;-.6853,.9726,2.6949;-2.7182,.5389,3.3079;-3.4359,-.2969,3.2321;-3.1032,1.3659,2.6819;-2.6855,.9656,4.7743;-3.5229,1.6591,5.0008;-1.7647,1.5351,5.0067;-2.8659,-.1902,5.7695;-2.5817,-.9688,8.1696;-3.274,-1.7638,7.8378;-2.9828,-.5725,9.1278;-1.2114,-1.6037,8.4663;-1.2864,-2.2295,9.3792;-.4843,-.7984,8.6999;-.6731,-2.4428,7.3076;-.7847,-1.8626,6.3769;-1.3159,-3.3346,7.1763;.786,-2.8793,7.4537;1.4288,-1.979,7.5022;1.0906,-3.4232,6.5393;1.0659,-3.7585,8.6741;.417,-4.6541,8.6702;2.1158,-4.1028,8.6927;.8748,-3.2164,9.6173;-3.3924,-1.2531,5.374;-2.5758,.1093,7.121;-1.9349,.9796,7.3126;-7.3494,1.3869,8.6716;-7.2697,.6973,9.5335;-8.3973,1.7356,8.6141;-6.7143,2.2652,8.8827;-6.9101,.7047,7.3761;-7.6045,-.125,7.1422;-6.9756,1.4281,6.5445;-5.4754,.1699,7.4124;-5.269,-.3936,6.4836;-5.352,-.5421,8.2489;-4.4612,1.3087,7.5444;-4.5512,2.3115,6.8277;-3.9977,1.398,8.5604;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724384278075</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000958407658 0.000267079910 0.028020663673 0.008513280452</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033410016 -0.000143254 0.000469452 0.000655564 0.001040010 0.001477827 0.001593340 0.002076153 0.002322303 0.002464095 0.002944643 0.004598842 0.005065491 0.005824690 0.006240513 0.007005762 0.007165736 0.008027204 0.009727113 0.009807761 0.011667443 0.013888619 0.015240914 0.018141113 0.018908395 0.022037135 0.023200569 0.025612261 0.030149441 0.032172665 0.033884285 0.035273135 0.035867680 0.042401180 0.045627939 0.046619357 0.049776318 0.051064006 0.051182605 0.052706337 0.053146951 0.054494913 0.055473122 0.056328321 0.057733303 0.059829269 0.064714993 0.069970414 0.071042915 0.071482138 0.073336118 0.074264491 0.075791165 0.080190977 0.081288178 0.082980520 0.083228165 0.090287461 0.094274424 0.096567178 0.097734137 0.101273885 0.107425824 0.108861281 0.111317861 0.112037213 0.114899964 0.117014720 0.131359307 0.133119052 0.137442078 0.139703662 0.147177688 0.158727286 0.160520590 0.171789349 0.174365217 0.177062361 0.178549255 0.181551831 0.196125337 0.203539315 0.214052016 0.216407635 0.218788813 0.231613247 0.244732304 0.252886882 0.258249298 0.272442513 0.304835723 0.318133493 0.361605155 0.377089477 0.425152190 0.479065804 0.495705066 0.528611637 0.587898790 0.628912239 0.639918392 0.671131001 0.694483587 0.738100456 0.756526914 0.759866526 0.778659289 0.779845187 0.786575672 0.790785842 0.793682775 0.802694786 0.815735688 0.828372781 0.840142174 0.842853133 0.846088333 0.858603093 0.864483313 0.874524574 0.892562804 0.893294591 0.909913123 0.911483320 0.916698421 0.930468963 0.946358740 0.967921526 0.976627934 1.006679174 1.358425093 1.448922988</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="-0.69112881" y3="-1.02311111" z3="3.51587653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.39872461" y3="-0.6754104" z3="4.52142048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.22182773" y3="-1.37337483" z3="2.9988743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.37449409" y3="-1.87545068" z3="3.66572363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.37737479" y3="0.09590869" z3="2.73331548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.52921877" y3="-0.23133814" z3="1.68561934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.69685583" y3="0.97029883" z3="2.68407084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.7257757" y3="0.54010792" z3="3.31300272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44567753" y3="-0.2942136" z3="3.24208415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.11259502" y3="1.36829929" z3="2.68958664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68247437" y3="0.96605453" z3="4.77866696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51302478" y3="1.66395419" z3="5.00982705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75735582" y3="1.52852744" z3="5.00495466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8626718" y3="-0.18893217" z3="5.77496319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.57704651" y3="-0.96536628" z3="8.1754128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.26878973" y3="-1.76128672" z3="7.84477626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97790025" y3="-0.56867068" z3="9.13357019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.20626754" y3="-1.59980951" z3="8.47146196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.28274335" y3="-2.23117701" z3="9.3798696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4820114" y3="-0.79499443" z3="8.711749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.66385175" y3="-2.43121491" z3="7.30955449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.76720951" y3="-1.84113502" z3="6.38370384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.31052824" y3="-3.31886059" z3="7.16566848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.79383132" y3="-2.87490947" z3="7.4615982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.44051862" y3="-1.97696616" z3="7.52573387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.10199657" y3="-3.40719315" z3="6.54164714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.06308123" y3="-3.77364857" z3="8.66857461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.41162872" y3="-4.66806928" z3="8.64756095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.11324931" y3="-4.11945034" z3="8.69170807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.86724142" y3="-3.24441753" z3="9.61813365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.38879053" y3="-1.25267754" z3="5.38055055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57251052" y3="0.11200954" z3="7.12610575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.93307889" y3="0.98366695" z3="7.31678592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.355167" y3="1.38973748" z3="8.65684971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.28001533" y3="0.70553053" z3="9.52300228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.40307326" y3="1.73700172" z3="8.59113113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.72173657" y3="2.26959952" z3="8.86605545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90753892" y3="0.70036293" z3="7.36842599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.59984531" y3="-0.13117967" z3="7.13542619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.96834509" y3="1.41850787" z3="6.5324397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4724795" y3="0.16742128" z3="7.41669471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.26000879" y3="-0.40201778" z3="6.49294332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35320531" y3="-0.5389572" z3="8.25870765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.46008698" y3="1.3082813" z3="7.54833275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55078145" y3="2.3103406" z3="6.83117535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99696008" y3="1.39867838" z3="8.56455271">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.6911,-1.0231,3.5159;-.3987,-.6754,4.5214;.2218,-1.3734,2.9989;-1.3745,-1.8755,3.6657;-1.3774,.0959,2.7333;-1.5292,-.2313,1.6856;-.6969,.9703,2.6841;-2.7258,.5401,3.313;-3.4457,-.2942,3.2421;-3.1126,1.3683,2.6896;-2.6825,.9661,4.7787;-3.513,1.664,5.0098;-1.7574,1.5285,5.005;-2.8627,-.1889,5.775;-2.577,-.9654,8.1754;-3.2688,-1.7613,7.8448;-2.9779,-.5687,9.1336;-1.2063,-1.5998,8.4715;-1.2827,-2.2312,9.3799;-.482,-.795,8.7117;-.6639,-2.4312,7.3096;-.7672,-1.8411,6.3837;-1.3105,-3.3189,7.1657;.7938,-2.8749,7.4616;1.4405,-1.977,7.5257;1.102,-3.4072,6.5416;1.0631,-3.7736,8.6686;.4116,-4.6681,8.6476;2.1132,-4.1195,8.6917;.8672,-3.2444,9.6181;-3.3888,-1.2527,5.3806;-2.5725,.112,7.1261;-1.9331,.9837,7.3168;-7.3552,1.3897,8.6568;-7.28,.7055,9.523;-8.4031,1.737,8.5911;-6.7217,2.2696,8.8661;-6.9075,.7004,7.3684;-7.5998,-.1312,7.1354;-6.9683,1.4185,6.5324;-5.4725,.1674,7.4167;-5.26,-.402,6.4929;-5.3532,-.539,8.2587;-4.4601,1.3083,7.5483;-4.5508,2.3103,6.8312;-3.997,1.3987,8.5646;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724394432677</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001085421489 0.000267669459 0.025100264665 0.008517282903</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033409177 -0.000079957 0.000471449 0.000662080 0.001046643 0.001501588 0.001602043 0.002097671 0.002316024 0.002466719 0.002956101 0.004615163 0.005064289 0.005833328 0.006245823 0.007024162 0.007172985 0.008026851 0.009731196 0.009807804 0.011667584 0.013896724 0.015254217 0.018147299 0.018914328 0.022037484 0.023200628 0.025612146 0.030151197 0.032172868 0.033884831 0.035286817 0.035869762 0.042401304 0.045628075 0.046619371 0.049776680 0.051065134 0.051184140 0.052706469 0.053148569 0.054497420 0.055474186 0.056327730 0.057735264 0.059831186 0.064719292 0.069985015 0.071047365 0.071486620 0.073339325 0.074269796 0.075791991 0.080199119 0.081290611 0.082982100 0.083229529 0.090292862 0.094273258 0.096567004 0.097745821 0.101274292 0.107425884 0.108893475 0.111322627 0.112039692 0.114900002 0.117033404 0.131360893 0.133124535 0.137459976 0.139703731 0.147178740 0.158736084 0.160552245 0.171789404 0.174369737 0.177066116 0.178565736 0.181631080 0.196128119 0.203538503 0.214099347 0.216484606 0.218790696 0.231660627 0.244734326 0.252887402 0.258249004 0.272537922 0.304843793 0.318149626 0.361611527 0.377091043 0.425153042 0.479068148 0.495705039 0.528656501 0.587901430 0.628912160 0.639918985 0.671161528 0.694528595 0.738105313 0.756552201 0.759879361 0.778663745 0.779862036 0.786575756 0.790795093 0.793696101 0.802701966 0.815735695 0.828396186 0.840149312 0.842857630 0.846116371 0.858689390 0.864500692 0.874526151 0.892562867 0.893295330 0.909921124 0.911483403 0.916706448 0.930564123 0.946373276 0.967921568 0.976642570 1.006690587 1.358441020 1.448924521</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="-0.702654" y3="-1.03005902" z3="3.50678457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40541755" y3="-0.68651893" z3="4.51223703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.20734867" y3="-1.38181473" z3="2.98502684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.38794205" y3="-1.88058226" z3="3.65641627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.38733133" y3="0.09386773" z3="2.73120088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.54481827" y3="-0.22928833" z3="1.68323692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.70303231" y3="0.96474957" z3="2.68195686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.73159054" y3="0.54254333" z3="3.31776339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.45526209" y3="-0.28857683" z3="3.24800441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.11795504" y3="1.37315793" z3="2.69725265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68127405" y3="0.96685104" z3="4.78413272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51082307" y3="1.66635443" z3="5.0192759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75373866" y3="1.52824338" z3="5.0082279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.86097668" y3="-0.1882789" z3="5.78003736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.57220219" y3="-0.9668868" z3="8.1787763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.26114522" y3="-1.76376794" z3="7.84536551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.974954" y3="-0.57410358" z3="9.1374997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.20018887" y3="-1.59805696" z3="8.47510246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.27787949" y3="-2.2358281" z3="9.37933539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47833766" y3="-0.79257393" z3="8.7233663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.65079977" y3="-2.41912251" z3="7.30913255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.74483057" y3="-1.82020676" z3="6.38809547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.29823955" y3="-3.30309642" z3="7.15119288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.80335079" y3="-2.86888213" z3="7.46657164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.45110864" y3="-1.97424712" z3="7.54749545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.11864842" y3="-3.39115402" z3="6.5434483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05955134" y3="-3.78147082" z3="8.66759642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.40697662" y3="-4.67372336" z3="8.62946031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.10772406" y3="-4.13133935" z3="8.69389367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85509712" y3="-3.26404838" z3="9.62126158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.38864366" y3="-1.25156934" z3="5.38634536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57000222" y3="0.11222444" z3="7.13133931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.93020444" y3="0.98360324" z3="7.32194325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.36201861" y3="1.39582228" z3="8.64237475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.29397086" y3="0.71737647" z3="9.5140425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.40928746" y3="1.74333292" z3="8.56603087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.72984135" y3="2.27688716" z3="8.85029186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90463162" y3="0.69754465" z3="7.36181642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.59505204" y3="-0.13569651" z3="7.12906677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.95948343" y3="1.41028485" z3="6.52046032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.46995944" y3="0.16472308" z3="7.42386985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.25145572" y3="-0.41063691" z3="6.50491246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35651937" y3="-0.5365153" z3="8.27125169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45757095" y3="1.30585469" z3="7.55530281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54925772" y3="2.30838729" z3="6.8382931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99448265" y3="1.39669296" z3="8.5713993">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7027,-1.0301,3.5068;-.4054,-.6865,4.5122;.2073,-1.3818,2.985;-1.3879,-1.8806,3.6564;-1.3873,.0939,2.7312;-1.5448,-.2293,1.6832;-.703,.9647,2.682;-2.7316,.5425,3.3178;-3.4553,-.2886,3.248;-3.118,1.3732,2.6973;-2.6813,.9669,4.7841;-3.5108,1.6664,5.0193;-1.7537,1.5282,5.0082;-2.861,-.1883,5.78;-2.5722,-.9669,8.1788;-3.2611,-1.7638,7.8454;-2.975,-.5741,9.1375;-1.2002,-1.5981,8.4751;-1.2779,-2.2358,9.3793;-.4783,-.7926,8.7234;-.6508,-2.4191,7.3091;-.7448,-1.8202,6.3881;-1.2982,-3.3031,7.1512;.8034,-2.8689,7.4666;1.4511,-1.9742,7.5475;1.1186,-3.3912,6.5434;1.0596,-3.7815,8.6676;.407,-4.6737,8.6295;2.1077,-4.1313,8.6939;.8551,-3.264,9.6213;-3.3886,-1.2516,5.3863;-2.57,.1122,7.1313;-1.9302,.9836,7.3219;-7.362,1.3958,8.6424;-7.294,.7174,9.514;-8.4093,1.7433,8.566;-6.7298,2.2769,8.8503;-6.9046,.6975,7.3618;-7.5951,-.1357,7.1291;-6.9595,1.4103,6.5205;-5.47,.1647,7.4239;-5.2515,-.4106,6.5049;-5.3565,-.5365,8.2713;-4.4576,1.3059,7.5553;-4.5493,2.3084,6.8383;-3.9945,1.3967,8.5714;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724403854727</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001152041042 0.000215917606 0.028788566831 0.008505428629</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033407679 -0.000038854 0.000471133 0.000663444 0.001058309 0.001516197 0.001599236 0.002092110 0.002315893 0.002501883 0.002976444 0.004623245 0.005063282 0.005839301 0.006258295 0.007031061 0.007181405 0.008027091 0.009742043 0.009807617 0.011667247 0.013900537 0.015263071 0.018152184 0.018920413 0.022039826 0.023200942 0.025612194 0.030150366 0.032172985 0.033885481 0.035289391 0.035870706 0.042401626 0.045628465 0.046619535 0.049777474 0.051066695 0.051186558 0.052707366 0.053151885 0.054497832 0.055476240 0.056328616 0.057737832 0.059835565 0.064721516 0.069986830 0.071047115 0.071493527 0.073339150 0.074273730 0.075792004 0.080216303 0.081293110 0.082984579 0.083230955 0.090294328 0.094275048 0.096568311 0.097755491 0.101277614 0.107426611 0.108934061 0.111326354 0.112043157 0.114900457 0.117064285 0.131360910 0.133126402 0.137465234 0.139704217 0.147179432 0.158735932 0.160565707 0.171789601 0.174368537 0.177071912 0.178578069 0.181665921 0.196133153 0.203538374 0.214113198 0.216503645 0.218793676 0.231682254 0.244751448 0.252888505 0.258249637 0.272560844 0.304850756 0.318158361 0.361649909 0.377090923 0.425153446 0.479068502 0.495705037 0.528670089 0.587901672 0.628912695 0.639919097 0.671191237 0.694549247 0.738105893 0.756562464 0.759882022 0.778664157 0.779879286 0.786575852 0.790811670 0.793719100 0.802702861 0.815736516 0.828455077 0.840150683 0.842867608 0.846133276 0.858719748 0.864505712 0.874537905 0.892566410 0.893298725 0.909930455 0.911483870 0.916706879 0.930570761 0.946381502 0.967930224 0.976760850 1.006694863 1.358445920 1.448929857</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="-0.7112727" y3="-1.03160176" z3="3.49870377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41101813" y3="-0.6909879" z3="4.5042839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.19732727" y3="-1.38071314" z3="2.97298459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.39515952" y3="-1.88328273" z3="3.64816446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.39963247" y3="0.09421603" z3="2.72849658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.56336227" y3="-0.22730808" z3="1.68088174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.71506199" y3="0.96513672" z3="2.67653401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.73989691" y3="0.54310036" z3="3.32338052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46430801" y3="-0.28776804" z3="3.25797351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.12938778" y3="1.37423199" z3="2.70553172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68024666" y3="0.96679302" z3="4.789312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.50515489" y3="1.66906929" z3="5.02872809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.74964884" y3="1.52394718" z3="5.00789588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85798153" y3="-0.18790141" z3="5.78629866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.56731675" y3="-0.96429595" z3="8.1854301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.25730531" y3="-1.76166731" z3="7.85417689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96867101" y3="-0.56993797" z3="9.14444657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.19484352" y3="-1.595799" z3="8.48057587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.27375298" y3="-2.23790491" z3="9.38120878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47510114" y3="-0.79080918" z3="8.7339234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.6422847" y3="-2.41059586" z3="7.31190789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.72992995" y3="-1.80331069" z3="6.39603059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.29193024" y3="-3.29091426" z3="7.14311497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81072667" y3="-2.86541305" z3="7.47381397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.46080512" y3="-1.97329981" z3="7.56936439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.12907545" y3="-3.37696819" z3="6.54562699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05866592" y3="-3.79509133" z3="8.66179956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.40447784" y3="-4.68568893" z3="8.60827479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.10674411" y3="-4.14590649" z3="8.69135901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.85081628" y3="-3.28932647" z3="9.62152197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.3847975" y3="-1.25201722" z3="5.39392569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56631818" y3="0.11384174" z3="7.13693239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92779342" y3="0.98642836" z3="7.32655756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.36828829" y3="1.40170074" z3="8.62457155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.30675491" y3="0.73067626" z3="9.5022272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.41503601" y3="1.74799379" z3="8.5372423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.73796936" y3="2.28476215" z3="8.82959218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.90093799" y3="0.69318667" z3="7.35353189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58908576" y3="-0.14231553" z3="7.12231499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94973502" y3="1.39907522" z3="6.50630424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.46651951" y3="0.16196652" z3="7.43015292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.24141249" y3="-0.41979983" z3="6.51691262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35830949" y3="-0.53316832" z3="8.28316906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45577917" y3="1.30488692" z3="7.56126587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54827413" y3="2.30707187" z3="6.84421551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99232896" y3="1.39616474" z3="8.57722709">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7113,-1.0316,3.4987;-.411,-.691,4.5043;.1973,-1.3807,2.973;-1.3952,-1.8833,3.6482;-1.3996,.0942,2.7285;-1.5634,-.2273,1.6809;-.7151,.9651,2.6765;-2.7399,.5431,3.3234;-3.4643,-.2878,3.258;-3.1294,1.3742,2.7055;-2.6802,.9668,4.7893;-3.5052,1.6691,5.0287;-1.7496,1.5239,5.0079;-2.858,-.1879,5.7863;-2.5673,-.9643,8.1854;-3.2573,-1.7617,7.8542;-2.9687,-.5699,9.1444;-1.1948,-1.5958,8.4806;-1.2738,-2.2379,9.3812;-.4751,-.7908,8.7339;-.6423,-2.4106,7.3119;-.7299,-1.8033,6.396;-1.2919,-3.2909,7.1431;.8107,-2.8654,7.4738;1.4608,-1.9733,7.5694;1.1291,-3.377,6.5456;1.0587,-3.7951,8.6618;.4045,-4.6857,8.6083;2.1067,-4.1459,8.6914;.8508,-3.2893,9.6215;-3.3848,-1.252,5.3939;-2.5663,.1138,7.1369;-1.9278,.9864,7.3266;-7.3683,1.4017,8.6246;-7.3068,.7307,9.5022;-8.415,1.748,8.5372;-6.738,2.2848,8.8296;-6.9009,.6932,7.3535;-7.5891,-.1423,7.1223;-6.9497,1.3991,6.5063;-5.4665,.162,7.4302;-5.2414,-.4198,6.5169;-5.3583,-.5332,8.2832;-4.4558,1.3049,7.5613;-4.5483,2.3071,6.8442;-3.9923,1.3962,8.5772;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724410597046</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000774431181 0.000188180509 0.025530978316 0.008498008317</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033404517 -0.000012284 0.000476486 0.000665348 0.001068896 0.001521234 0.001605132 0.002090784 0.002318169 0.002506493 0.002980539 0.004627695 0.005064047 0.005841151 0.006274790 0.007041043 0.007183458 0.008027401 0.009750285 0.009805620 0.011668814 0.013904655 0.015265343 0.018159201 0.018927968 0.022040541 0.023201336 0.025612270 0.030151303 0.032172938 0.033885753 0.035291203 0.035871494 0.042402080 0.045628638 0.046619481 0.049777947 0.051068143 0.051186621 0.052707513 0.053151509 0.054498891 0.055475765 0.056331442 0.057739087 0.059834487 0.064724375 0.069993428 0.071048594 0.071493633 0.073339921 0.074275605 0.075792239 0.080220683 0.081294677 0.082986319 0.083230935 0.090295555 0.094275535 0.096569325 0.097763248 0.101280519 0.107427537 0.108960125 0.111331114 0.112045293 0.114900867 0.117091353 0.131360727 0.133126625 0.137468771 0.139704072 0.147180128 0.158736192 0.160572922 0.171789810 0.174366570 0.177071635 0.178579386 0.181713844 0.196134656 0.203536893 0.214135435 0.216557021 0.218799134 0.231693261 0.244751978 0.252889353 0.258249622 0.272605403 0.304856005 0.318165555 0.361651499 0.377090869 0.425154736 0.479078259 0.495705068 0.528676038 0.587901979 0.628912391 0.639921016 0.671208441 0.694567914 0.738108114 0.756568732 0.759883698 0.778664915 0.779880455 0.786575868 0.790818092 0.793721909 0.802706998 0.815736522 0.828476893 0.840151920 0.842867726 0.846148846 0.858733156 0.864515269 0.874546964 0.892566841 0.893298633 0.909931748 0.911483635 0.916707609 0.930601767 0.946429332 0.967932517 0.976825149 1.006695643 1.358450173 1.448939085</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="-0.72174902" y3="-1.03663399" z3="3.49313892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.4155484" y3="-0.69734787" z3="4.49769093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.18293478" y3="-1.38872292" z3="2.96268709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.40797929" y3="-1.88597663" z3="3.6461166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.4094544" y3="0.09228671" z3="2.7268916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.57916558" y3="-0.22733927" z3="1.67964533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72212706" y3="0.96055388" z3="2.67282899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.74520236" y3="0.54560762" z3="3.32823439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47296015" y3="-0.28217039" z3="3.2648474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.13435747" y3="1.37870767" z3="2.7129446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67784242" y3="0.96779942" z3="4.79434508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.50049803" y3="1.67212446" z3="5.03779798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.74453852" y3="1.52243286" z3="5.00972646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85522075" y3="-0.18653522" z3="5.79146351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.56173268" y3="-0.96253808" z3="8.18999388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24999199" y3="-1.76063282" z3="7.8579302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96358501" y3="-0.57021254" z3="9.14933389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18828485" y3="-1.59186872" z3="8.48445379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26784864" y3="-2.23963184" z3="9.38131877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.47016223" y3="-0.78693516" z3="8.74455229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63083158" y3="-2.39703884" z3="7.31165905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.70959327" y3="-1.78090198" z3="6.4005067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.28359436" y3="-3.2727362" z3="7.13031917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81829178" y3="-2.86082987" z3="7.47739496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47155364" y3="-1.97321698" z3="7.58868405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.14224697" y3="-3.36229989" z3="6.54602007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05224578" y3="-3.80500073" z3="8.65819326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.39431085" y3="-4.69147457" z3="8.58866326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.09784293" y3="-4.16279879" z3="8.68967898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83805482" y3="-3.31065708" z3="9.62171655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.38331113" y3="-1.25068725" z3="5.4002853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56312583" y3="0.11599447" z3="7.14196942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92526608" y3="0.9892098" z3="7.33092787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.3740672" y3="1.40587358" z3="8.60920628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.31779302" y3="0.74260776" z3="9.49338992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42056136" y3="1.75051693" z3="8.51171132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7459196" y3="2.2914154" z3="8.81031591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89753125" y3="0.68661405" z3="7.34741907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.58300468" y3="-0.15194535" z3="7.1188969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94197389" y3="1.38522831" z3="6.49368923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.46294064" y3="0.15780025" z3="7.43756627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2316833" y3="-0.4305189" z3="6.52993592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35917315" y3="-0.53098468" z3="8.29646848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4538337" y3="1.30274194" z3="7.56668904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54872743" y3="2.3041748" z3="6.8483974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99027008" y3="1.39640285" z3="8.58224214">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7217,-1.0366,3.4931;-.4155,-.6973,4.4977;.1829,-1.3887,2.9627;-1.408,-1.886,3.6461;-1.4095,.0923,2.7269;-1.5792,-.2273,1.6796;-.7221,.9606,2.6728;-2.7452,.5456,3.3282;-3.473,-.2822,3.2648;-3.1344,1.3787,2.7129;-2.6778,.9678,4.7943;-3.5005,1.6721,5.0378;-1.7445,1.5224,5.0097;-2.8552,-.1865,5.7915;-2.5617,-.9625,8.19;-3.25,-1.7606,7.8579;-2.9636,-.5702,9.1493;-1.1883,-1.5919,8.4845;-1.2678,-2.2396,9.3813;-.4702,-.7869,8.7446;-.6308,-2.397,7.3117;-.7096,-1.7809,6.4005;-1.2836,-3.2727,7.1303;.8183,-2.8608,7.4774;1.4716,-1.9732,7.5887;1.1422,-3.3623,6.546;1.0522,-3.805,8.6582;.3943,-4.6915,8.5887;2.0978,-4.1628,8.6897;.8381,-3.3107,9.6217;-3.3833,-1.2507,5.4003;-2.5631,.116,7.142;-1.9253,.9892,7.3309;-7.3741,1.4059,8.6092;-7.3178,.7426,9.4934;-8.4206,1.7505,8.5117;-6.7459,2.2914,8.8103;-6.8975,.6866,7.3474;-7.583,-.1519,7.1189;-6.942,1.3852,6.4937;-5.4629,.1578,7.4376;-5.2317,-.4305,6.5299;-5.3592,-.531,8.2965;-4.4538,1.3027,7.5667;-4.5487,2.3042,6.8484;-3.9903,1.3964,8.5822;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724414189312</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001593326636 0.000204405110 0.030324372171 0.008499353511</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033401965 -0.000010261 0.000480990 0.000667909 0.001080482 0.001524202 0.001614060 0.002091276 0.002320166 0.002524247 0.002986435 0.004627615 0.005066538 0.005842029 0.006285950 0.007046998 0.007185265 0.008026786 0.009757891 0.009805460 0.011675520 0.013908071 0.015265820 0.018163323 0.018933602 0.022040509 0.023201756 0.025612260 0.030151482 0.032173057 0.033885833 0.035294293 0.035871509 0.042403179 0.045628740 0.046619548 0.049777813 0.051068802 0.051186745 0.052707793 0.053151557 0.054499161 0.055475792 0.056334400 0.057741212 0.059836063 0.064728652 0.069993395 0.071049444 0.071495152 0.073341132 0.074277186 0.075792386 0.080224583 0.081297535 0.082985998 0.083231220 0.090296037 0.094276753 0.096571308 0.097772038 0.101283072 0.107428807 0.108987963 0.111337897 0.112048652 0.114901261 0.117128256 0.131360518 0.133126666 0.137468342 0.139703976 0.147180948 0.158734880 0.160575046 0.171789890 0.174366800 0.177073383 0.178579352 0.181738930 0.196136869 0.203538095 0.214138507 0.216568353 0.218801289 0.231697214 0.244760668 0.252892710 0.258249797 0.272629592 0.304866441 0.318176060 0.361655503 0.377091356 0.425156888 0.479080195 0.495705036 0.528681150 0.587902333 0.628912397 0.639921671 0.671215258 0.694570984 0.738108988 0.756569847 0.759885269 0.778664822 0.779880270 0.786575972 0.790819292 0.793726829 0.802708923 0.815736517 0.828507961 0.840152388 0.842868475 0.846162965 0.858737436 0.864518239 0.874559571 0.892568207 0.893300402 0.909934189 0.911485209 0.916709263 0.930607217 0.946453997 0.967937238 0.977004272 1.006696545 1.358450407 1.448948403</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="-0.73003046" y3="-1.03819589" z3="3.48461472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42196435" y3="-0.7037159" z3="4.48967305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.17408302" y3="-1.38687492" z3="2.95075092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.41486268" y3="-1.88888399" z3="3.63441397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.42072776" y3="0.09321732" z3="2.7252845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.59553525" y3="-0.22377556" z3="1.67809284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73300948" y3="0.96134759" z3="2.67010688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75362009" y3="0.54576545" z3="3.33403042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.48139775" y3="-0.28264323" z3="3.27440829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.1464686" y3="1.37894622" z3="2.72102452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67834292" y3="0.96816474" z3="4.79975038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.49778467" y3="1.67443384" z3="5.04703403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.74270519" y3="1.52042466" z3="5.01024749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85288638" y3="-0.18560011" z3="5.79812502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55625347" y3="-0.95980579" z3="8.19672618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24581909" y3="-1.75800852" z3="7.86692681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95593443" y3="-0.5664577" z3="9.1567489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18247837" y3="-1.5895531" z3="8.48931775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26292429" y3="-2.24138264" z3="9.38278657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46581276" y3="-0.78523953" z3="8.75384632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62271108" y3="-2.38951105" z3="7.31393878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.69517065" y3="-1.76612828" z3="6.40763977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.27666654" y3="-3.26148036" z3="7.12235358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.82475777" y3="-2.85803292" z3="7.48399778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47945663" y3="-1.97331174" z3="7.6093033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.15189328" y3="-3.34993663" z3="6.54820208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.05081771" y3="-3.81767561" z3="8.65234015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.39107239" y3="-4.70151609" z3="8.56866173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.095625" y3="-4.17720229" z3="8.68613802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83443526" y3="-3.33408492" z3="9.62151915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.38006073" y3="-1.25065348" z3="5.40872859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5596998" y3="0.11821822" z3="7.14814392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92242407" y3="0.99213251" z3="7.33582943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38029281" y3="1.4123331" z3="8.59027173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.33017159" y3="0.75782748" z3="9.48117255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42642381" y3="1.75464394" z3="8.48138695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.7545153" y3="2.30041467" z3="8.78712514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89330119" y3="0.68173033" z3="7.33917258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57623867" y3="-0.15942808" z3="7.11308512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.9316305" y3="1.37234457" z3="6.47891663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45913175" y3="0.1549933" z3="7.44482342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22085044" y3="-0.440102" z3="6.54334691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36136096" y3="-0.52718581" z3="8.30969619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45140561" y3="1.30137306" z3="7.57356637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54764698" y3="2.30285413" z3="6.85552196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98784938" y3="1.39567723" z3="8.58909683">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.73,-1.0382,3.4846;-.422,-.7037,4.4897;.1741,-1.3869,2.9508;-1.4149,-1.8889,3.6344;-1.4207,.0932,2.7253;-1.5955,-.2238,1.6781;-.733,.9613,2.6701;-2.7536,.5458,3.334;-3.4814,-.2826,3.2744;-3.1465,1.3789,2.721;-2.6783,.9682,4.7998;-3.4978,1.6744,5.047;-1.7427,1.5204,5.0102;-2.8529,-.1856,5.7981;-2.5563,-.9598,8.1967;-3.2458,-1.758,7.8669;-2.9559,-.5665,9.1567;-1.1825,-1.5896,8.4893;-1.2629,-2.2414,9.3828;-.4658,-.7852,8.7538;-.6227,-2.3895,7.3139;-.6952,-1.7661,6.4076;-1.2767,-3.2615,7.1224;.8248,-2.858,7.484;1.4795,-1.9733,7.6093;1.1519,-3.3499,6.5482;1.0508,-3.8177,8.6523;.3911,-4.7015,8.5687;2.0956,-4.1772,8.6861;.8344,-3.3341,9.6215;-3.3801,-1.2507,5.4087;-2.5597,.1182,7.1481;-1.9224,.9921,7.3358;-7.3803,1.4123,8.5903;-7.3302,.7578,9.4812;-8.4264,1.7546,8.4814;-6.7545,2.3004,8.7871;-6.8933,.6817,7.3392;-7.5762,-.1594,7.1131;-6.9316,1.3723,6.4789;-5.4591,.155,7.4448;-5.2209,-.4401,6.5433;-5.3614,-.5272,8.3097;-4.4514,1.3014,7.5736;-4.5476,2.3029,6.8555;-3.9878,1.3957,8.5891;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724415459213</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001007711312 0.000168854626 0.023988446285 0.008521550019</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033400235 -0.000025030 0.000493901 0.000675575 0.001085296 0.001523222 0.001632012 0.002101300 0.002327319 0.002536147 0.002987386 0.004627675 0.005071833 0.005842313 0.006306438 0.007051078 0.007187553 0.008028199 0.009767937 0.009803477 0.011688432 0.013910574 0.015265836 0.018167288 0.018943137 0.022040883 0.023202356 0.025612473 0.030152839 0.032173216 0.033885811 0.035297404 0.035871426 0.042403901 0.045628800 0.046619389 0.049777674 0.051069489 0.051186795 0.052707764 0.053152507 0.054500152 0.055475352 0.056343750 0.057743967 0.059833333 0.064731377 0.069995533 0.071052102 0.071497911 0.073342244 0.074280594 0.075792586 0.080223758 0.081299021 0.082985821 0.083230771 0.090296476 0.094276671 0.096572575 0.097778287 0.101284775 0.107429500 0.109003994 0.111344477 0.112050464 0.114901780 0.117156018 0.131361317 0.133126572 0.137468280 0.139703652 0.147181616 0.158734080 0.160576530 0.171790181 0.174365297 0.177078163 0.178579476 0.181768652 0.196139558 0.203535853 0.214143964 0.216594668 0.218804834 0.231698414 0.244760446 0.252891696 0.258249882 0.272651763 0.304873224 0.318181667 0.361657431 0.377091240 0.425157691 0.479091071 0.495705093 0.528685176 0.587902537 0.628912724 0.639922716 0.671220096 0.694575127 0.738109349 0.756571222 0.759885595 0.778664970 0.779881859 0.786575999 0.790819321 0.793727186 0.802715311 0.815736850 0.828520941 0.840152531 0.842872042 0.846179934 0.858739470 0.864525530 0.874570290 0.892572612 0.893301802 0.909934329 0.911484701 0.916709764 0.930627970 0.946512154 0.967937293 0.977117388 1.006699253 1.358450478 1.448958678</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">92</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.73801747" y3="-1.04137865" z3="3.48040294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.42198553" y3="-0.70505181" z3="4.48310271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.16105578" y3="-1.39409638" z3="2.9408964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.4248046" y3="-1.88966886" z3="3.63788819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.42986884" y3="0.09110615" z3="2.72304651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.61103165" y3="-0.22586322" z3="1.67693489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.74046695" y3="0.95751515" z3="2.66371002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75796313" y3="0.54740186" z3="3.33843027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.4884325" y3="-0.27829383" z3="3.28134625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.15093806" y3="1.38201128" z3="2.72771018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67507129" y3="0.9688534" z3="4.80388816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.49228971" y3="1.67679815" z3="5.05455853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.73719189" y3="1.51894137" z3="5.01048689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84836264" y3="-0.18398211" z3="5.80337537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54980113" y3="-0.95458683" z3="8.20249084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.23901528" y3="-1.7535164" z3="7.8741386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94840029" y3="-0.56111089" z3="9.16280166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17527045" y3="-1.58360818" z3="8.49335353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25655517" y3="-2.24074827" z3="9.3831596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45954389" y3="-0.78021293" z3="8.76413993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.61247566" y3="-2.37469197" z3="7.31381811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.67556587" y3="-1.74213983" z3="6.41252404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.27214722" y3="-3.24052696" z3="7.11039805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.83067395" y3="-2.85535754" z3="7.48687477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.49101838" y3="-1.97679212" z3="7.62709501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.16168588" y3="-3.33752686" z3="6.5478745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04152688" y3="-3.829931" z3="8.64727354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37590002" y3="-4.70792336" z3="8.54849667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.08345265" y3="-4.19869323" z3="8.68264227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8206844" y3="-3.35692601" z3="9.61985921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37478351" y3="-1.25028297" z3="5.41585742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55600538" y3="0.1223841" z3="7.15285735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92088586" y3="0.99821657" z3="7.33933765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38574642" y3="1.41361737" z3="8.57631721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.33959962" y3="0.7666417" z3="9.47297759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43177964" y3="1.75312481" z3="8.45855682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76264365" y3="2.3045403" z3="8.76914563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89037635" y3="0.67349385" z3="7.33419803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57029042" y3="-0.17110783" z3="7.11119526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.9254165" y3="1.35694711" z3="6.46804009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45580781" y3="0.15051616" z3="7.45198991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21222217" y3="-0.45142692" z3="6.55654786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36130852" y3="-0.52452809" z3="8.3228962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45078358" y3="1.30018444" z3="7.57698233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55014473" y3="2.29960413" z3="6.85626835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98697337" y3="1.39853136" z3="8.59200289">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.738,-1.0414,3.4804;-.422,-.7051,4.4831;.1611,-1.3941,2.9409;-1.4248,-1.8897,3.6379;-1.4299,.0911,2.723;-1.611,-.2259,1.6769;-.7405,.9575,2.6637;-2.758,.5474,3.3384;-3.4884,-.2783,3.2813;-3.1509,1.382,2.7277;-2.6751,.9689,4.8039;-3.4923,1.6768,5.0546;-1.7372,1.5189,5.0105;-2.8484,-.184,5.8034;-2.5498,-.9546,8.2025;-3.239,-1.7535,7.8741;-2.9484,-.5611,9.1628;-1.1753,-1.5836,8.4934;-1.2566,-2.2407,9.3832;-.4595,-.7802,8.7641;-.6125,-2.3747,7.3138;-.6756,-1.7421,6.4125;-1.2721,-3.2405,7.1104;.8307,-2.8554,7.4869;1.491,-1.9768,7.6271;1.1617,-3.3375,6.5479;1.0415,-3.8299,8.6473;.3759,-4.7079,8.5485;2.0835,-4.1987,8.6826;.8207,-3.3569,9.6199;-3.3748,-1.2503,5.4159;-2.556,.1224,7.1529;-1.9209,.9982,7.3393;-7.3857,1.4136,8.5763;-7.3396,.7666,9.473;-8.4318,1.7531,8.4586;-6.7626,2.3045,8.7691;-6.8904,.6735,7.3342;-7.5703,-.1711,7.1112;-6.9254,1.3569,6.468;-5.4558,.1505,7.452;-5.2122,-.4514,6.5565;-5.3613,-.5245,8.3229;-4.4508,1.3002,7.577;-4.5501,2.2996,6.8563;-3.987,1.3985,8.592;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724414055099</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001916021354 0.000231843342 0.026156145968 0.008616935518</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033399179 -0.000024816 0.000507509 0.000681216 0.001087589 0.001522780 0.001634233 0.002109680 0.002331659 0.002551041 0.002989176 0.004630188 0.005073203 0.005844146 0.006315823 0.007052676 0.007189828 0.008029871 0.009773751 0.009805273 0.011700027 0.013911635 0.015266166 0.018170700 0.018950542 0.022042751 0.023203375 0.025612292 0.030153437 0.032174101 0.033885781 0.035301747 0.035871374 0.042404025 0.045628887 0.046619340 0.049777907 0.051069607 0.051186822 0.052707857 0.053154070 0.054500874 0.055475219 0.056354509 0.057746415 0.059831695 0.064746743 0.069993856 0.071052737 0.071503883 0.073341983 0.074289481 0.075792505 0.080223448 0.081304137 0.082987732 0.083230670 0.090296687 0.094276953 0.096575411 0.097786924 0.101286295 0.107431021 0.109021640 0.111352281 0.112052884 0.114903456 0.117184556 0.131361798 0.133126619 0.137469981 0.139703295 0.147183221 0.158733103 0.160577712 0.171790190 0.174366041 0.177086550 0.178581693 0.181783787 0.196140662 0.203534667 0.214145010 0.216599952 0.218806223 0.231699436 0.244766134 0.252893640 0.258249544 0.272689596 0.304887106 0.318193903 0.361659083 0.377091038 0.425165979 0.479094457 0.495705075 0.528690769 0.587906224 0.628912489 0.639922783 0.671220777 0.694574901 0.738109404 0.756571541 0.759889941 0.778664859 0.779882036 0.786576118 0.790820477 0.793727723 0.802717383 0.815736836 0.828544108 0.840152758 0.842877383 0.846194584 0.858739608 0.864525336 0.874582308 0.892577305 0.893301561 0.909934877 0.911484747 0.916710214 0.930632073 0.946544746 0.967937517 0.977351029 1.006704368 1.358450307 1.448962266</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">93</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.72915443" y3="-1.0382248" z3="3.48661029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41916347" y3="-0.70113523" z3="4.49062897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.17355522" y3="-1.38931841" z3="2.9521466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.41493281" y3="-1.88780013" z3="3.6402631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41947656" y3="0.09233206" z3="2.72525458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.59438687" y3="-0.22578519" z3="1.67845819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.7316326" y3="0.96019251" z3="2.66901416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75194953" y3="0.54598612" z3="3.33341361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.48030393" y3="-0.28155586" z3="3.27331126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14374062" y3="1.37942103" z3="2.72025149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.6772062" y3="0.96816076" z3="4.79910391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.49718079" y3="1.67412359" z3="5.04597273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.7418418" y3="1.52077787" z3="5.01000261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85208592" y3="-0.18541037" z3="5.79756594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55593265" y3="-0.95856279" z3="8.19649376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24523738" y3="-1.75691524" z3="7.86683189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95562931" y3="-0.5651496" z3="9.15640022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18207208" y3="-1.58820078" z3="8.48889081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26237058" y3="-2.24009744" z3="9.38249616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46498182" y3="-0.78411048" z3="8.75352481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62269277" y3="-2.3875022" z3="7.31313724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.694558" y3="-1.76394039" z3="6.40672385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.27834769" y3="-3.25862342" z3="7.12182757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.82392452" y3="-2.85860946" z3="7.4822591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.48017906" y3="-1.97511636" z3="7.60698128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.15078321" y3="-3.3509978" z3="6.54708032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04801644" y3="-3.81732939" z3="8.65232892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38671304" y3="-4.69984619" z3="8.56929261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.09207664" y3="-4.17957457" z3="8.68553332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83155688" y3="-3.33300839" z3="9.6204531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37901221" y3="-1.25075162" z3="5.40829945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55967797" y3="0.11906726" z3="7.14752281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92307064" y3="0.99352097" z3="7.33513074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37977904" y3="1.41021697" z3="8.59236924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32864874" y3="0.75520426" z3="9.48273797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42599822" y3="1.75221419" z3="8.48471296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75410149" y3="2.2983925" z3="8.78924822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89383546" y3="0.68052993" z3="7.34056635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57665161" y3="-0.16088252" z3="7.1147774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93331554" y3="1.37150964" z3="6.48071277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45942292" y3="0.15447301" z3="7.44463828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22199226" y3="-0.44053863" z3="6.54308602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36056245" y3="-0.52754924" z3="8.3094037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45219026" y3="1.30153787" z3="7.57206818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.54907941" y3="2.30219284" z3="6.85291888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.98855779" y3="1.39713934" z3="8.58744285">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7292,-1.0382,3.4866;-.4192,-.7011,4.4906;.1736,-1.3893,2.9521;-1.4149,-1.8878,3.6403;-1.4195,.0923,2.7253;-1.5944,-.2258,1.6785;-.7316,.9602,2.669;-2.7519,.546,3.3334;-3.4803,-.2816,3.2733;-3.1437,1.3794,2.7203;-2.6772,.9682,4.7991;-3.4972,1.6741,5.046;-1.7418,1.5208,5.01;-2.8521,-.1854,5.7976;-2.5559,-.9586,8.1965;-3.2452,-1.7569,7.8668;-2.9556,-.5651,9.1564;-1.1821,-1.5882,8.4889;-1.2624,-2.2401,9.3825;-.465,-.7841,8.7535;-.6227,-2.3875,7.3131;-.6946,-1.7639,6.4067;-1.2783,-3.2586,7.1218;.8239,-2.8586,7.4823;1.4802,-1.9751,7.607;1.1508,-3.351,6.5471;1.048,-3.8173,8.6523;.3867,-4.6998,8.5693;2.0921,-4.1796,8.6855;.8316,-3.333,9.6205;-3.379,-1.2508,5.4083;-2.5597,.1191,7.1475;-1.9231,.9935,7.3351;-7.3798,1.4102,8.5924;-7.3286,.7552,9.4827;-8.426,1.7522,8.4847;-6.7541,2.2984,8.7892;-6.8938,.6805,7.3406;-7.5767,-.1609,7.1148;-6.9333,1.3715,6.4807;-5.4594,.1545,7.4446;-5.222,-.4405,6.5431;-5.3606,-.5275,8.3094;-4.4522,1.3015,7.5721;-4.5491,2.3022,6.8529;-3.9886,1.3971,8.5874;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724417376156</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000696517120 0.000077788112 0.026440875961 0.008481761793</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033342460 -0.000350908 0.000077614 0.000629100 0.001088865 0.001487360 0.001563973 0.002115008 0.002215101 0.002665522 0.002990883 0.004645252 0.005020960 0.005839412 0.006429085 0.007068980 0.007198420 0.008035898 0.009785054 0.009810875 0.011792836 0.013903880 0.015268771 0.018169067 0.018959345 0.022051494 0.023211334 0.025609624 0.030142130 0.032179522 0.033885864 0.035332704 0.035871095 0.042403538 0.045628873 0.046619342 0.049778652 0.051064771 0.051186653 0.052710421 0.053167812 0.054504801 0.055475404 0.056387623 0.057770662 0.059848351 0.064791995 0.069972087 0.071052134 0.071550172 0.073343581 0.074345963 0.075794386 0.080227319 0.081312087 0.082996643 0.083231596 0.090297567 0.094278939 0.096591370 0.097778098 0.101304516 0.107436470 0.109122229 0.111404988 0.112071904 0.114910840 0.117356759 0.131382187 0.133126598 0.137479006 0.139705258 0.147185315 0.158731691 0.160574822 0.171792433 0.174377096 0.177147126 0.178608349 0.181842719 0.196135949 0.203543481 0.214130967 0.216607759 0.218805337 0.231697458 0.244778788 0.252893678 0.258249913 0.272655545 0.304911846 0.318193837 0.361666191 0.377092350 0.425196601 0.479109052 0.495705189 0.528709836 0.587919881 0.628915864 0.639921826 0.671219094 0.694571108 0.738109295 0.756571492 0.759911381 0.778665835 0.779889755 0.786576754 0.790825884 0.793727892 0.802728087 0.815736848 0.828609478 0.840154559 0.842907215 0.846243708 0.858738749 0.864529311 0.874606705 0.892600454 0.893308007 0.909941308 0.911486531 0.916710917 0.930668124 0.946690218 0.967938056 0.978364871 1.006715359 1.358452229 1.448971517</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">94</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.72295365" y3="-1.04028159" z3="3.49253382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41312228" y3="-0.70062718" z3="4.49484039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.17946907" y3="-1.39492334" z3="2.9602408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.40942452" y3="-1.88813109" z3="3.64807518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41115731" y3="0.08775606" z3="2.72609598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58592076" y3="-0.23525253" z3="1.6807822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72216504" y3="0.95435305" z3="2.66567312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.7439937" y3="0.54596174" z3="3.33011816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47338036" y3="-0.28092455" z3="3.27204768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.13320405" y3="1.37765429" z3="2.71261213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.672443" y3="0.97369675" z3="4.79443077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.49364221" y3="1.67965681" z3="5.03717323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.73782549" y3="1.52730873" z3="5.00579847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.84927311" y3="-0.1765165" z3="5.79614034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55337119" y3="-0.94334119" z3="8.19695125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.2450204" y3="-1.74160444" z3="7.8716991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94898894" y3="-0.54712702" z3="9.15734536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17973998" y3="-1.57530354" z3="8.48549332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25947715" y3="-2.22597209" z3="9.37973265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46035365" y3="-0.773039" z3="8.74746906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62689791" y3="-2.37960738" z3="7.30936962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.69321657" y3="-1.75517851" z3="6.40266888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.28957196" y3="-3.24524016" z3="7.11743228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81576752" y3="-2.86318343" z3="7.47991366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.48013016" y3="-1.98541986" z3="7.60477006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.13793538" y3="-3.35845085" z3="6.54405298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.0317758" y3="-3.82580299" z3="8.64749125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36027217" y3="-4.70127408" z3="8.56596436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07233512" y3="-4.19869132" z3="8.67958518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8230832" y3="-3.3397431" z3="9.61678319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37448312" y3="-1.24334609" z3="5.40942577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55998799" y3="0.13241789" z3="7.14599864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9239078" y3="1.00765321" z3="7.33167252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38032875" y3="1.39539684" z3="8.60231823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32009665" y3="0.74180115" z3="9.49311312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42980436" y3="1.72908752" z3="8.49875884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76058223" y3="2.28873274" z3="8.7957617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89471194" y3="0.66768443" z3="7.34921386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57230304" y3="-0.17955656" z3="7.12821619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94402807" y3="1.35700433" z3="6.48853933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45593154" y3="0.15249203" z3="7.44723831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21878639" y3="-0.4437441" z3="6.54635637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34832508" y3="-0.52608277" z3="8.31364688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45474774" y3="1.30623286" z3="7.56518588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55954752" y3="2.30183403" z3="6.83937768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99202179" y3="1.41209701" z3="8.57978043">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" 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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.723,-1.0403,3.4925;-.4131,-.7006,4.4948;.1795,-1.3949,2.9602;-1.4094,-1.8881,3.6481;-1.4112,.0878,2.7261;-1.5859,-.2353,1.6808;-.7222,.9544,2.6657;-2.744,.546,3.3301;-3.4734,-.2809,3.272;-3.1332,1.3777,2.7126;-2.6724,.9737,4.7944;-3.4936,1.6797,5.0372;-1.7378,1.5273,5.0058;-2.8493,-.1765,5.7961;-2.5534,-.9433,8.197;-3.245,-1.7416,7.8717;-2.949,-.5471,9.1573;-1.1797,-1.5753,8.4855;-1.2595,-2.226,9.3797;-.4604,-.773,8.7475;-.6269,-2.3796,7.3094;-.6932,-1.7552,6.4027;-1.2896,-3.2452,7.1174;.8158,-2.8632,7.4799;1.4801,-1.9854,7.6048;1.1379,-3.3585,6.5441;1.0318,-3.8258,8.6475;.3603,-4.7013,8.566;2.0723,-4.1987,8.6796;.8231,-3.3397,9.6168;-3.3745,-1.2433,5.4094;-2.56,.1324,7.146;-1.9239,1.0077,7.3317;-7.3803,1.3954,8.6023;-7.3201,.7418,9.4931;-8.4298,1.7291,8.4988;-6.7606,2.2887,8.7958;-6.8947,.6677,7.3492;-7.5723,-.1796,7.1282;-6.944,1.357,6.4885;-5.4559,.1525,7.4472;-5.2188,-.4437,6.5464;-5.3483,-.5261,8.3136;-4.4547,1.3062,7.5652;-4.5595,2.3018,6.8394;-3.992,1.4121,8.5798;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724412061251</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001011536136 0.000280440115 0.013322731930 0.004644257150</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033343780 0.000077498 0.000176246 0.000633300 0.001117595 0.001487095 0.001564727 0.002114992 0.002217724 0.002667166 0.002994866 0.004647479 0.005021865 0.005846810 0.006441801 0.007070437 0.007200982 0.008040636 0.009797901 0.009813512 0.011812977 0.013903638 0.015272425 0.018173806 0.018961825 0.022052327 0.023212501 0.025609756 0.030142378 0.032180703 0.033885860 0.035341711 0.035871484 0.042403426 0.045629292 0.046621423 0.049779064 0.051064787 0.051186981 0.052710139 0.053167885 0.054504698 0.055477565 0.056387493 0.057770643 0.059849068 0.064794348 0.069974737 0.071055968 0.071549718 0.073343567 0.074346740 0.075793849 0.080229631 0.081314255 0.082997191 0.083232708 0.090298413 0.094279885 0.096593355 0.097780524 0.101306905 0.107436439 0.109128932 0.111420786 0.112073457 0.114911097 0.117384042 0.131382190 0.133130838 0.137496333 0.139709518 0.147187590 0.158734123 0.160580853 0.171792688 0.174377830 0.177148920 0.178607890 0.181881919 0.196146985 0.203543901 0.214134510 0.216646057 0.218805870 0.231720262 0.244785412 0.252894286 0.258257338 0.272687496 0.304919315 0.318195297 0.361684290 0.377092337 0.425212575 0.479120220 0.495705472 0.528734212 0.587920822 0.628921588 0.639933776 0.671220033 0.694624482 0.738126693 0.756604776 0.759913061 0.778665901 0.779890839 0.786578985 0.790828031 0.793728646 0.802739420 0.815737019 0.828634614 0.840159401 0.842915942 0.846266074 0.858794725 0.864621769 0.874606550 0.892619401 0.893322391 0.909941377 0.911491584 0.916713252 0.930707253 0.946773307 0.967938629 0.978429853 1.006737549 1.358519414 1.448972537</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">95</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.72467294" y3="-1.03731691" z3="3.48887542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41469333" y3="-0.69796398" z3="4.49203846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.17818178" y3="-1.38926287" z3="2.9551895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.41009145" y3="-1.88680063" z3="3.64427124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41541156" y3="0.091373" z3="2.72528223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58926252" y3="-0.22870397" z3="1.67895617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72811149" y3="0.95960007" z3="2.66805555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.74891996" y3="0.5450095" z3="3.3315001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47664651" y3="-0.28321662" z3="3.27190231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14067836" y3="1.37720944" z3="2.71661292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67619538" y3="0.96969734" z3="4.79658538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.49734858" y3="1.67492369" z3="5.04150586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.74173006" y3="1.52385114" z3="5.00746143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85053358" y3="-0.18245251" z3="5.796811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55436057" y3="-0.95166422" z3="8.19702595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24488791" y3="-1.74996102" z3="7.86993926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95192453" y3="-0.55637092" z3="9.15700653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18087013" y3="-1.58270745" z3="8.48777359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26075766" y3="-2.23352675" z3="9.38217879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46213128" y3="-0.77941588" z3="8.75028823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.625165" y3="-2.38445651" z3="7.31201393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.69479148" y3="-1.76084832" z3="6.40556727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.2843952" y3="-3.25273432" z3="7.12100192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81948003" y3="-2.86167055" z3="7.48070028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.4797212" y3="-1.98122884" z3="7.6046976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.14336404" y3="-3.35593261" z3="6.54547659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03999158" y3="-3.82110422" z3="8.65066575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3735949" y3="-4.69979987" z3="8.56923941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.08197944" y3="-4.18919035" z3="8.68268364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.82794267" y3="-3.33501243" z3="9.61885848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37594638" y3="-1.24901259" z3="5.40894142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55913338" y3="0.12444364" z3="7.14651605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92358685" y3="0.99990069" z3="7.33304586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37947327" y3="1.40378676" z3="8.59720517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32384468" y3="0.74955227" z3="9.48788838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42709186" y3="1.74222403" z3="8.49209059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75623706" y3="2.29409899" z3="8.79196225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89432268" y3="0.67481207" z3="7.34464975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57497944" y3="-0.16893993" z3="7.12134242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93817401" y3="1.36488" z3="6.48427311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.4579797" y3="0.1535049" z3="7.44570421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22071027" y3="-0.44227804" z3="6.54454519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35487389" y3="-0.5265806" z3="8.31150323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45400439" y3="1.30381267" z3="7.56853453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55425248" y3="2.30175916" z3="6.84615528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.9900346" y3="1.40416979" z3="8.58336605">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7247,-1.0373,3.4889;-.4147,-.698,4.492;.1782,-1.3893,2.9552;-1.4101,-1.8868,3.6443;-1.4154,.0914,2.7253;-1.5893,-.2287,1.679;-.7281,.9596,2.6681;-2.7489,.545,3.3315;-3.4766,-.2832,3.2719;-3.1407,1.3772,2.7166;-2.6762,.9697,4.7966;-3.4973,1.6749,5.0415;-1.7417,1.5239,5.0075;-2.8505,-.1825,5.7968;-2.5544,-.9517,8.197;-3.2449,-1.75,7.8699;-2.9519,-.5564,9.157;-1.1809,-1.5827,8.4878;-1.2608,-2.2335,9.3822;-.4621,-.7794,8.7503;-.6252,-2.3845,7.312;-.6948,-1.7608,6.4056;-1.2844,-3.2527,7.121;.8195,-2.8617,7.4807;1.4797,-1.9812,7.6047;1.1434,-3.3559,6.5455;1.04,-3.8211,8.6507;.3736,-4.6998,8.5692;2.082,-4.1892,8.6827;.8279,-3.335,9.6189;-3.3759,-1.249,5.4089;-2.5591,.1244,7.1465;-1.9236,.9999,7.333;-7.3795,1.4038,8.5972;-7.3238,.7496,9.4879;-8.4271,1.7422,8.4921;-6.7562,2.2941,8.792;-6.8943,.6748,7.3446;-7.575,-.1689,7.1213;-6.9382,1.3649,6.4843;-5.458,.1535,7.4457;-5.2207,-.4423,6.5445;-5.3549,-.5266,8.3115;-4.454,1.3038,7.5685;-4.5543,2.3018,6.8462;-3.99,1.4042,8.5834;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724418366983</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000330922799 0.000050467453 0.009032258151 0.002907627406</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033335465 0.000072933 0.000124507 0.000645141 0.001014573 0.001468710 0.001562838 0.002117201 0.002240085 0.002652971 0.002988578 0.004648493 0.005014792 0.005846332 0.006493500 0.007072600 0.007211279 0.008053231 0.009807461 0.009829355 0.011834051 0.013901575 0.015276106 0.018178110 0.018964327 0.022054275 0.023212232 0.025608334 0.030137845 0.032182621 0.033885871 0.035356994 0.035872378 0.042403009 0.045630966 0.046622522 0.049779836 0.051065289 0.051186829 0.052710276 0.053167647 0.054503759 0.055479447 0.056388658 0.057769921 0.059848716 0.064794894 0.069961270 0.071049418 0.071549821 0.073344265 0.074342369 0.075793660 0.080230925 0.081316716 0.082998835 0.083233662 0.090298314 0.094277770 0.096590435 0.097780481 0.101312667 0.107436498 0.109135025 0.111430204 0.112075321 0.114910601 0.117403272 0.131381940 0.133133818 0.137477106 0.139712790 0.147188082 0.158729060 0.160569670 0.171793903 0.174377023 0.177151606 0.178609189 0.181880187 0.196133852 0.203543608 0.214136335 0.216653688 0.218810908 0.231709109 0.244792517 0.252896458 0.258256557 0.272681894 0.304918185 0.318194660 0.361684394 0.377093117 0.425221029 0.479125772 0.495705259 0.528735543 0.587919760 0.628921509 0.639937634 0.671221775 0.694625829 0.738132618 0.756610744 0.759910672 0.778666374 0.779890731 0.786579757 0.790829458 0.793728776 0.802742709 0.815737291 0.828640278 0.840161584 0.842920190 0.846274184 0.858798754 0.864632429 0.874606414 0.892622761 0.893324211 0.909941274 0.911493538 0.916713880 0.930736832 0.946801622 0.967938409 0.978503693 1.006729401 1.358536979 1.448973937</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">96</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.72442969" y3="-1.03609655" z3="3.48991605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41671751" y3="-0.6979383" z3="4.49404015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.17989686" y3="-1.38552842" z3="2.95708892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.40836653" y3="-1.88710899" z3="3.64261798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41637761" y3="0.09221229" z3="2.72669438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58913211" y3="-0.22747698" z3="1.67995484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73048662" y3="0.96167267" z3="2.67053487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75083184" y3="0.54334928" z3="3.33256048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47702292" y3="-0.28622974" z3="3.27282881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.1441125" y3="1.37497114" z3="2.71778429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.67876231" y3="0.96763585" z3="4.79782017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.50044324" y3="1.67232225" z3="5.04303342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.74477436" y3="1.52242609" z3="5.00929035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85261282" y3="-0.18511125" z3="5.79731794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55537117" y3="-0.95595596" z3="8.19696446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24533784" y3="-1.75449353" z3="7.86913762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95354566" y3="-0.56153021" z3="9.15706435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18128078" y3="-1.58586365" z3="8.48786956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.26043148" y3="-2.23620606" z3="9.38265012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46298579" y3="-0.78189156" z3="8.74966928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62499414" y3="-2.38807506" z3="7.31235075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.69750858" y3="-1.76603726" z3="6.40506625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.28207186" y3="-3.25848431" z3="7.12346735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.8210996" y3="-2.86106148" z3="7.47988488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47890737" y3="-1.97828279" z3="7.60166778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.14523015" y3="-3.35598373" z3="6.54485646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04606328" y3="-3.81817182" z3="8.65067896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.38262716" y3="-4.69933636" z3="8.57104005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.08939711" y3="-4.18236336" z3="8.6821737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83344641" y3="-3.33122212" z3="9.61861319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37846954" y3="-1.25126023" z3="5.40896737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56056374" y3="0.12091463" z3="7.14715837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92405265" y3="0.99560262" z3="7.33377719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37944463" y3="1.40828154" z3="8.59543501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32633597" y3="0.75236721" z3="9.48502446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42623005" y3="1.74931857" z3="8.48972589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75436498" y3="2.29686483" z3="8.79240393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89470334" y3="0.68044318" z3="7.34204974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.5773052" y3="-0.16115172" z3="7.11631509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93590661" y3="1.3723555" z3="6.48304623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45982028" y3="0.15514367" z3="7.44342969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22326839" y3="-0.43864941" z3="6.54091273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35951928" y3="-0.52777762" z3="8.30721617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.452783" y3="1.30231282" z3="7.57057254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55017883" y3="2.30279293" z3="6.85102793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99009293" y3="1.39875762" z3="8.58618847">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7244,-1.0361,3.4899;-.4167,-.6979,4.494;.1799,-1.3855,2.9571;-1.4084,-1.8871,3.6426;-1.4164,.0922,2.7267;-1.5891,-.2275,1.68;-.7305,.9617,2.6705;-2.7508,.5433,3.3326;-3.477,-.2862,3.2728;-3.1441,1.375,2.7178;-2.6788,.9676,4.7978;-3.5004,1.6723,5.043;-1.7448,1.5224,5.0093;-2.8526,-.1851,5.7973;-2.5554,-.956,8.197;-3.2453,-1.7545,7.8691;-2.9535,-.5615,9.1571;-1.1813,-1.5859,8.4879;-1.2604,-2.2362,9.3827;-.463,-.7819,8.7497;-.625,-2.3881,7.3124;-.6975,-1.766,6.4051;-1.2821,-3.2585,7.1235;.8211,-2.8611,7.4799;1.4789,-1.9783,7.6017;1.1452,-3.356,6.5449;1.0461,-3.8182,8.6507;.3826,-4.6993,8.571;2.0894,-4.1824,8.6822;.8334,-3.3312,9.6186;-3.3785,-1.2513,5.409;-2.5606,.1209,7.1472;-1.9241,.9956,7.3338;-7.3794,1.4083,8.5954;-7.3263,.7524,9.485;-8.4262,1.7493,8.4897;-6.7544,2.2969,8.7924;-6.8947,.6804,7.342;-7.5773,-.1612,7.1163;-6.9359,1.3724,6.483;-5.4598,.1551,7.4434;-5.2233,-.4386,6.5409;-5.3595,-.5278,8.3072;-4.4528,1.3023,7.5706;-4.5502,2.3028,6.851;-3.9901,1.3988,8.5862;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724418276073</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000191620996 0.000057121249 0.009796557012 0.004191950687</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.002348385669 0.001565590446</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033221455 0.000041826 0.000166294 0.000519012 0.000674111 0.001341890 0.001573379 0.002042370 0.002150574 0.002610126 0.002985882 0.004650057 0.004985264 0.005835696 0.006502984 0.007085131 0.007216258 0.008061327 0.009801696 0.009841815 0.011839787 0.013900261 0.015277388 0.018182771 0.018966939 0.022055897 0.023210710 0.025603661 0.030102451 0.032185935 0.033885747 0.035364782 0.035872862 0.042404581 0.045631690 0.046622286 0.049780612 0.051057884 0.051186292 0.052710886 0.053166796 0.054496843 0.055478703 0.056385787 0.057766968 0.059850232 0.064752283 0.069928315 0.071037810 0.071551012 0.073329374 0.074333536 0.075786311 0.080230550 0.081315669 0.083001984 0.083234016 0.090298188 0.094276001 0.096584743 0.097780972 0.101311936 0.107437018 0.109143901 0.111437469 0.112077323 0.114909746 0.117423304 0.131381110 0.133133902 0.137443958 0.139710283 0.147187531 0.158695661 0.160530346 0.171794215 0.174368134 0.177153489 0.178597844 0.181820337 0.196084451 0.203543229 0.214131363 0.216647045 0.218818885 0.231676105 0.244785508 0.252899666 0.258256287 0.272629780 0.304917867 0.318193049 0.361673791 0.377094734 0.425214533 0.479129525 0.495705295 0.528725957 0.587913234 0.628921604 0.639937661 0.671215571 0.694615489 0.738130076 0.756602590 0.759863125 0.778668021 0.779887954 0.786576832 0.790825868 0.793709549 0.802743530 0.815736019 0.828639957 0.840158547 0.842914844 0.846267802 0.858787139 0.864626303 0.874587590 0.892623858 0.893321476 0.909926685 0.911493886 0.916712002 0.930697788 0.946784017 0.967937710 0.978353247 1.006640352 1.358536830 1.448961506</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">97</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.71677878" y3="-1.03130417" z3="3.49503656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.41091023" y3="-0.68894544" z3="4.4985028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.18912044" y3="-1.37978849" z3="2.96422016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.39865321" y3="-1.88378925" z3="3.64999715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41104437" y3="0.09289047" z3="2.72787208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58024616" y3="-0.22945074" z3="1.68141441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72806099" y3="0.96459302" z3="2.67154739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.74848643" y3="0.54041872" z3="3.32997121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47181644" y3="-0.29161244" z3="3.26970735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14306723" y3="1.36975434" z3="2.71303204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68109367" y3="0.96719182" z3="4.79471969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.50563754" y3="1.66924356" z3="5.03726713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.74966128" y3="1.52582575" z3="5.00696212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85231405" y3="-0.18473782" z3="5.79575693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55480169" y3="-0.95182232" z3="8.19663298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24616419" y3="-1.75026408" z3="7.87154536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95075483" y3="-0.55525948" z3="9.15674697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.18103251" y3="-1.58308672" z3="8.48585278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25866182" y3="-2.23044764" z3="9.38300238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.46075945" y3="-0.77935227" z3="8.7428653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62972443" y3="-2.38986008" z3="7.3114124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.70347173" y3="-1.77045491" z3="6.40261679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.28917339" y3="-3.25925225" z3="7.12694535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81585636" y3="-2.86566795" z3="7.47604144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47630053" y3="-1.98438469" z3="7.59227748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.13543359" y3="-3.36497195" z3="6.54203498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04201261" y3="-3.81862983" z3="8.65014018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.37463365" y3="-4.69726917" z3="8.57698254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0838751" y3="-4.18722647" z3="8.67874486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83535015" y3="-3.32675015" z3="9.6166562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37535089" y3="-1.25265143" z3="5.40857575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5608995" y3="0.12347048" z3="7.14520528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92577699" y3="0.99940986" z3="7.33082386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37762588" y3="1.4046732" z3="8.60137906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32089065" y3="0.74787481" z3="9.49013663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.4250726" y3="1.7446721" z3="8.49939219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75298185" y3="2.29372034" z3="8.79733531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89593811" y3="0.67861166" z3="7.34576765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57825317" y3="-0.16350053" z3="7.12131896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94042895" y3="1.37128701" z3="6.4874662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.46009167" y3="0.15494791" z3="7.44264464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22517896" y3="-0.43835421" z3="6.53928727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35635545" y3="-0.52804011" z3="8.30608066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45458439" y3="1.3036935" z3="7.56726727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55351818" y3="2.30265688" z3="6.84605499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99128958" y3="1.4023954" z3="8.58264752">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7168,-1.0313,3.495;-.4109,-.6889,4.4985;.1891,-1.3798,2.9642;-1.3987,-1.8838,3.65;-1.411,.0929,2.7279;-1.5802,-.2295,1.6814;-.7281,.9646,2.6715;-2.7485,.5404,3.33;-3.4718,-.2916,3.2697;-3.1431,1.3698,2.713;-2.6811,.9672,4.7947;-3.5056,1.6692,5.0373;-1.7497,1.5258,5.007;-2.8523,-.1847,5.7958;-2.5548,-.9518,8.1966;-3.2462,-1.7503,7.8715;-2.9508,-.5553,9.1567;-1.181,-1.5831,8.4859;-1.2587,-2.2304,9.383;-.4608,-.7794,8.7429;-.6297,-2.3899,7.3114;-.7035,-1.7705,6.4026;-1.2892,-3.2593,7.1269;.8159,-2.8657,7.476;1.4763,-1.9844,7.5923;1.1354,-3.365,6.542;1.042,-3.8186,8.6501;.3746,-4.6973,8.577;2.0839,-4.1872,8.6787;.8354,-3.3268,9.6167;-3.3754,-1.2527,5.4086;-2.5609,.1235,7.1452;-1.9258,.9994,7.3308;-7.3776,1.4047,8.6014;-7.3209,.7479,9.4901;-8.4251,1.7447,8.4994;-6.753,2.2937,8.7973;-6.8959,.6786,7.3458;-7.5783,-.1635,7.1213;-6.9404,1.3713,6.4875;-5.4601,.1549,7.4426;-5.2252,-.4384,6.5393;-5.3564,-.528,8.3061;-4.4546,1.3037,7.5673;-4.5535,2.3027,6.8461;-3.9913,1.4024,8.5826;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724419061393</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000263159601 0.000052048451 0.012094146134 0.003704883446</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001709988915 0.001139992610</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033207458 0.000033029 0.000128266 0.000414190 0.000676523 0.001347347 0.001578731 0.002030825 0.002150664 0.002573150 0.002975865 0.004651474 0.004983685 0.005839215 0.006521199 0.007080361 0.007222975 0.008070847 0.009806128 0.009855369 0.011865458 0.013899383 0.015284231 0.018183526 0.018968452 0.022058076 0.023212764 0.025602784 0.030095454 0.032187754 0.033885787 0.035372882 0.035873903 0.042405459 0.045633403 0.046623034 0.049781588 0.051058919 0.051186183 0.052711133 0.053166917 0.054496416 0.055480885 0.056385277 0.057766393 0.059850599 0.064737672 0.069921778 0.071035028 0.071549646 0.073329551 0.074327558 0.075785189 0.080231029 0.081315919 0.083003933 0.083235128 0.090298491 0.094275617 0.096582858 0.097781041 0.101311239 0.107437106 0.109147573 0.111444861 0.112078218 0.114909267 0.117433978 0.131381038 0.133137247 0.137433325 0.139712976 0.147187477 0.158688260 0.160523612 0.171794789 0.174362614 0.177154512 0.178595310 0.181816125 0.196073534 0.203544299 0.214136685 0.216654008 0.218825414 0.231673814 0.244785050 0.252897869 0.258255633 0.272615632 0.304916877 0.318189514 0.361675485 0.377096907 0.425219524 0.479132181 0.495705419 0.528726892 0.587912263 0.628923523 0.639941976 0.671225568 0.694618342 0.738142073 0.756608007 0.759856163 0.778670889 0.779887354 0.786576638 0.790827323 0.793701082 0.802744430 0.815736613 0.828639560 0.840160588 0.842916711 0.846272912 0.858793846 0.864651020 0.874582186 0.892628595 0.893326089 0.909923079 0.911497782 0.916712041 0.930734248 0.946785876 0.967938107 0.978363162 1.006619970 1.358557694 1.448972362</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">98</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.71551253" y3="-1.0301238" z3="3.49665985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40921588" y3="-0.68607353" z3="4.49936145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.19036013" y3="-1.37802516" z3="2.96544165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.39595447" y3="-1.88339504" z3="3.65323151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41217253" y3="0.09201936" z3="2.72864697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58189643" y3="-0.23205652" z3="1.68278836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73057664" y3="0.96468161" z3="2.67048033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.74970935" y3="0.53835414" z3="3.33138244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47177889" y3="-0.29490748" z3="3.2729533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14621032" y3="1.36621427" z3="2.71365976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.6816436" y3="0.96725456" z3="4.79548927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.50699579" y3="1.66859129" z3="5.03783067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.7507418" y3="1.52736712" z3="5.0064052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85097967" y3="-0.18328421" z3="5.79826326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55124626" y3="-0.94644164" z3="8.20008832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24365012" y3="-1.74513539" z3="7.87789892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94455453" y3="-0.54849623" z3="9.16069273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17704741" y3="-1.57817765" z3="8.48648831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25360245" y3="-2.22597079" z3="9.38342194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45576667" y3="-0.77505744" z3="8.74278898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62824724" y3="-2.38464411" z3="7.31058037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.69899754" y3="-1.76308356" z3="6.40298242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.29141767" y3="-3.25083601" z3="7.12387147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81513392" y3="-2.86713218" z3="7.47467945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47936607" y3="-1.98907268" z3="7.59446165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.13324924" y3="-3.36454539" z3="6.53907521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03640813" y3="-3.825388" z3="8.64540172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3646296" y3="-4.70040237" z3="8.56909117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07642857" y3="-4.19932062" z3="8.67274426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8323351" y3="-3.33589233" z3="9.61371997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37268155" y3="-1.2525866" z3="5.41304401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56006996" y3="0.12767614" z3="7.14738452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92580021" y3="1.00457316" z3="7.33134974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38019747" y3="1.403896" z3="8.59670594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32426965" y3="0.75030175" z3="9.48788012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42800434" y3="1.74182155" z3="8.4913796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75733804" y3="2.29463063" z3="8.7907818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89482749" y3="0.67426422" z3="7.34455528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57532969" y3="-0.16977942" z3="7.12170522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93887591" y3="1.36388313" z3="6.48380165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45834339" y3="0.15326368" z3="7.44578156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22127364" y3="-0.4429185" z3="6.54488772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3550628" y3="-0.52650335" z3="8.31181298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.4543712" y3="1.30380322" z3="7.56792983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55559804" y3="2.3015335" z3="6.84500948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99191842" y3="1.4055769" z3="8.58329788">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7155,-1.0301,3.4967;-.4092,-.6861,4.4994;.1904,-1.378,2.9654;-1.396,-1.8834,3.6532;-1.4122,.092,2.7286;-1.5819,-.2321,1.6828;-.7306,.9647,2.6705;-2.7497,.5384,3.3314;-3.4718,-.2949,3.273;-3.1462,1.3662,2.7137;-2.6816,.9673,4.7955;-3.507,1.6686,5.0378;-1.7507,1.5274,5.0064;-2.851,-.1833,5.7983;-2.5512,-.9464,8.2001;-3.2437,-1.7451,7.8779;-2.9446,-.5485,9.1607;-1.177,-1.5782,8.4865;-1.2536,-2.226,9.3834;-.4558,-.7751,8.7428;-.6282,-2.3846,7.3106;-.699,-1.7631,6.403;-1.2914,-3.2508,7.1239;.8151,-2.8671,7.4747;1.4794,-1.9891,7.5945;1.1332,-3.3645,6.5391;1.0364,-3.8254,8.6454;.3646,-4.7004,8.5691;2.0764,-4.1993,8.6727;.8323,-3.3359,9.6137;-3.3727,-1.2526,5.413;-2.5601,.1277,7.1474;-1.9258,1.0046,7.3313;-7.3802,1.4039,8.5967;-7.3243,.7503,9.4879;-8.428,1.7418,8.4914;-6.7573,2.2946,8.7908;-6.8948,.6743,7.3446;-7.5753,-.1698,7.1217;-6.9389,1.3639,6.4838;-5.4583,.1533,7.4458;-5.2213,-.4429,6.5449;-5.3551,-.5265,8.3118;-4.4544,1.3038,7.5679;-4.5556,2.3015,6.845;-3.9919,1.4056,8.5833;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724419714984</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000192927175 0.000030607776 0.005550412595 0.002030199051</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.002332486341 0.001554990894</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033203693 0.000035048 0.000106150 0.000376378 0.000672679 0.001350981 0.001592179 0.002029495 0.002153123 0.002577834 0.002977993 0.004651438 0.004986134 0.005840560 0.006527740 0.007080898 0.007225505 0.008075023 0.009805696 0.009861892 0.011872478 0.013900923 0.015285472 0.018186341 0.018970900 0.022059162 0.023212898 0.025602403 0.030094897 0.032188940 0.033885786 0.035376946 0.035874592 0.042406175 0.045634210 0.046623731 0.049782111 0.051059242 0.051186311 0.052711211 0.053166891 0.054496421 0.055481780 0.056385332 0.057766565 0.059850476 0.064739217 0.069919666 0.071034723 0.071549774 0.073329703 0.074326379 0.075784989 0.080231837 0.081317089 0.083004946 0.083235112 0.090298509 0.094275393 0.096582415 0.097783494 0.101312157 0.107437166 0.109147496 0.111447493 0.112078407 0.114909192 0.117436475 0.131381314 0.133138796 0.137433432 0.139714091 0.147187807 0.158687076 0.160522033 0.171795354 0.174361606 0.177155081 0.178594881 0.181816494 0.196071249 0.203544065 0.214139170 0.216658155 0.218829706 0.231674686 0.244782522 0.252896060 0.258257249 0.272622775 0.304918371 0.318191937 0.361676958 0.377097813 0.425222600 0.479133948 0.495705514 0.528728150 0.587912384 0.628923621 0.639944643 0.671229428 0.694619475 0.738145540 0.756612414 0.759856708 0.778672414 0.779887480 0.786576912 0.790827912 0.793703364 0.802745499 0.815736965 0.828641238 0.840162919 0.842917814 0.846278991 0.858797541 0.864658844 0.874582141 0.892630428 0.893327683 0.909922925 0.911499231 0.916712061 0.930750845 0.946797686 0.967938627 0.978387921 1.006619120 1.358567187 1.448976855</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">99</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.71420652" y3="-1.02779469" z3="3.4987412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40766895" y3="-0.6816541" z3="4.50064305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.19178295" y3="-1.37542676" z3="2.96753784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.39348274" y3="-1.88163499" z3="3.65726336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41283252" y3="0.09212309" z3="2.72928332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58259904" y3="-0.23382207" z3="1.68399776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73254949" y3="0.96569458" z3="2.66939761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75074267" y3="0.53742209" z3="3.33195817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47194577" y3="-0.29657825" z3="3.27410509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14817257" y3="1.36444227" z3="2.71375872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68289898" y3="0.96731428" z3="4.79577693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.50899901" y3="1.66773226" z3="5.03799206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75268112" y3="1.52870283" z3="5.00606978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85044194" y3="-0.18278415" z3="5.79931099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54943684" y3="-0.9441894" z3="8.20149384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24253321" y3="-1.74294517" z3="7.88096827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94115744" y3="-0.54545628" z3="9.16238408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17510659" y3="-1.57631992" z3="8.48629794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25078627" y3="-2.22366517" z3="9.38363079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45322381" y3="-0.77335339" z3="8.74124505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62816207" y3="-2.38361745" z3="7.31011283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.69808747" y3="-1.76170898" z3="6.40278653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.29273269" y3="-3.2485374" z3="7.12318541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81443576" y3="-2.86857532" z3="7.47364441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.48016347" y3="-1.99186414" z3="7.59437095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.13152039" y3="-3.36551598" z3="6.53743486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03424753" y3="-3.82859931" z3="8.64305892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36044725" y3="-4.70200074" z3="8.56607618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07339271" y3="-4.2048102" z3="8.66940261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83177967" y3="-3.33988654" z3="9.61210747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37069912" y3="-1.25303718" z3="5.41501631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55978118" y3="0.12940321" z3="7.14823123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92610139" y3="1.00689163" z3="7.33141375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38104336" y3="1.40490775" z3="8.59343631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32553666" y3="0.75401549" z3="9.48663729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.4289275" y3="1.74195918" z3="8.48607214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75885104" y3="2.29661393" z3="8.78523139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89417093" y3="0.67175814" z3="7.34395729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57395382" y3="-0.17339072" z3="7.12296801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93788769" y3="1.35889924" z3="6.48117118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45750433" y3="0.15182971" z3="7.44796134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21934546" y3="-0.44627287" z3="6.54863302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35475146" y3="-0.52595085" z3="8.31563298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45417907" y3="1.30326439" z3="7.56859487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55679678" y3="2.30045497" z3="6.84498316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99176104" y3="1.40641923" z3="8.58391194">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7142,-1.0278,3.4987;-.4077,-.6817,4.5006;.1918,-1.3754,2.9675;-1.3935,-1.8816,3.6573;-1.4128,.0921,2.7293;-1.5826,-.2338,1.684;-.7325,.9657,2.6694;-2.7507,.5374,3.332;-3.4719,-.2966,3.2741;-3.1482,1.3644,2.7138;-2.6829,.9673,4.7958;-3.509,1.6677,5.038;-1.7527,1.5287,5.0061;-2.8504,-.1828,5.7993;-2.5494,-.9442,8.2015;-3.2425,-1.7429,7.881;-2.9412,-.5455,9.1624;-1.1751,-1.5763,8.4863;-1.2508,-2.2237,9.3836;-.4532,-.7734,8.7412;-.6282,-2.3836,7.3101;-.6981,-1.7617,6.4028;-1.2927,-3.2485,7.1232;.8144,-2.8686,7.4736;1.4802,-1.9919,7.5944;1.1315,-3.3655,6.5374;1.0342,-3.8286,8.6431;.3604,-4.702,8.5661;2.0734,-4.2048,8.6694;.8318,-3.3399,9.6121;-3.3707,-1.253,5.415;-2.5598,.1294,7.1482;-1.9261,1.0069,7.3314;-7.381,1.4049,8.5934;-7.3255,.754,9.4866;-8.4289,1.742,8.4861;-6.7589,2.2966,8.7852;-6.8942,.6718,7.344;-7.574,-.1734,7.123;-6.9379,1.3589,6.4812;-5.4575,.1518,7.448;-5.2193,-.4463,6.5486;-5.3548,-.526,8.3156;-4.4542,1.3033,7.5686;-4.5568,2.3005,6.845;-3.9918,1.4064,8.5839;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724419970567</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000129340941 0.000030484771 0.007214603744 0.002919677188</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.003479176781 0.002319451187</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033199969 0.000039058 0.000060507 0.000361655 0.000676217 0.001347895 0.001595293 0.002027998 0.002153430 0.002568242 0.002976626 0.004651701 0.004984812 0.005842251 0.006534444 0.007081252 0.007230175 0.008077328 0.009812844 0.009863755 0.011881363 0.013901178 0.015287036 0.018187032 0.018971788 0.022059019 0.023213075 0.025602100 0.030093916 0.032189606 0.033885862 0.035377977 0.035874967 0.042407109 0.045634454 0.046623741 0.049782464 0.051060183 0.051186309 0.052711262 0.053166844 0.054496486 0.055483999 0.056389178 0.057765817 0.059849840 0.064735783 0.069918580 0.071034368 0.071550190 0.073331625 0.074325341 0.075784898 0.080231778 0.081318152 0.083005919 0.083234879 0.090298751 0.094275245 0.096583261 0.097783145 0.101312900 0.107437375 0.109146663 0.111447596 0.112078350 0.114909459 0.117435110 0.131380944 0.133139520 0.137432826 0.139714164 0.147188050 0.158688563 0.160521562 0.171795750 0.174360110 0.177155633 0.178594681 0.181812101 0.196070226 0.203543390 0.214140446 0.216658842 0.218832672 0.231674858 0.244780330 0.252893374 0.258257013 0.272632234 0.304918233 0.318192632 0.361679495 0.377098316 0.425223327 0.479134608 0.495705615 0.528728076 0.587912613 0.628924104 0.639945949 0.671231577 0.694619960 0.738147248 0.756614745 0.759857060 0.778673290 0.779887502 0.786577023 0.790828233 0.793704153 0.802745908 0.815737170 0.828641619 0.840164172 0.842917727 0.846282032 0.858798974 0.864662420 0.874580919 0.892630936 0.893327863 0.909922835 0.911499627 0.916711817 0.930755415 0.946801196 0.967938576 0.978400924 1.006615184 1.358572000 1.448978710</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">100</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.70979627" y3="-1.02406731" z3="3.50263994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40483261" y3="-0.67515408" z3="4.50399904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.19757356" y3="-1.36967064" z3="2.97245944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.38626814" y3="-1.87992077" z3="3.66217012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41182366" y3="0.09216235" z3="2.73101577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58024305" y3="-0.23621209" z3="1.68633073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73431541" y3="0.96778419" z3="2.66978004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.7513197" y3="0.53418493" z3="3.332665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46988368" y3="-0.30228518" z3="3.27601758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.1513753" y3="1.35903361" z3="2.71314831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68500684" y3="0.96638781" z3="4.79588627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51300482" y3="1.66513497" z3="5.03702963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75630623" y3="1.53049828" z3="5.00594517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85040433" y3="-0.18256751" z3="5.80090656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54741096" y3="-0.94055997" z3="8.20395966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24186878" y3="-1.73934893" z3="7.8863412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93632363" y3="-0.54027684" z3="9.16537092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17270666" y3="-1.57349585" z3="8.48575167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24662983" y3="-2.2195107" z3="9.3842363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4492286" y3="-0.77097019" z3="8.73774856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62971697" y3="-2.38291771" z3="7.30906195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.699958" y3="-1.76183009" z3="6.40118668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.29703197" y3="-3.24642901" z3="7.12423833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81200533" y3="-2.8713274" z3="7.46993043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.48017849" y3="-1.9961374" z3="7.58952563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.12641032" y3="-3.36886924" z3="6.53300807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03157909" y3="-3.83192055" z3="8.63896505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35587325" y3="-4.70392104" z3="8.56296382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07001956" y3="-4.21027372" z3="8.66348435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83179578" y3="-3.34290034" z3="9.60849429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36919684" y3="-1.25412085" z3="5.41829085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56015226" y3="0.13201766" z3="7.14955442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9268999" y3="1.01012808" z3="7.33120398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38233606" y3="1.40546889" z3="8.59075843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32794115" y3="0.75658294" z3="9.48539614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43016974" y3="1.74199391" z3="8.48138039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76049436" y3="2.29763887" z3="8.78136108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89365629" y3="0.66982278" z3="7.3435025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57288151" y3="-0.17604772" z3="7.12361495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93662648" y3="1.35498141" z3="6.47923225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45686768" y3="0.15082995" z3="7.45015367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21783366" y3="-0.44950245" z3="6.55254375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35466034" y3="-0.52469677" z3="8.31966906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45389315" y3="1.3029887" z3="7.5687844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55796689" y3="2.29937125" z3="6.84397513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99237241" y3="1.40837998" z3="8.58420675">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7098,-1.0241,3.5026;-.4048,-.6752,4.504;.1976,-1.3697,2.9725;-1.3863,-1.8799,3.6622;-1.4118,.0922,2.731;-1.5802,-.2362,1.6863;-.7343,.9678,2.6698;-2.7513,.5342,3.3327;-3.4699,-.3023,3.276;-3.1514,1.359,2.7131;-2.685,.9664,4.7959;-3.513,1.6651,5.037;-1.7563,1.5305,5.0059;-2.8504,-.1826,5.8009;-2.5474,-.9406,8.204;-3.2419,-1.7393,7.8863;-2.9363,-.5403,9.1654;-1.1727,-1.5735,8.4858;-1.2466,-2.2195,9.3842;-.4492,-.771,8.7377;-.6297,-2.3829,7.3091;-.7,-1.7618,6.4012;-1.297,-3.2464,7.1242;.812,-2.8713,7.4699;1.4802,-1.9961,7.5895;1.1264,-3.3689,6.533;1.0316,-3.8319,8.639;.3559,-4.7039,8.563;2.07,-4.2103,8.6635;.8318,-3.3429,9.6085;-3.3692,-1.2541,5.4183;-2.5602,.132,7.1496;-1.9269,1.0101,7.3312;-7.3823,1.4055,8.5908;-7.3279,.7566,9.4854;-8.4302,1.742,8.4814;-6.7605,2.2976,8.7814;-6.8937,.6698,7.3435;-7.5729,-.176,7.1236;-6.9366,1.355,6.4792;-5.4569,.1508,7.4502;-5.2178,-.4495,6.5525;-5.3547,-.5247,8.3197;-4.4539,1.303,7.5688;-4.558,2.2994,6.844;-3.9924,1.4084,8.5842;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724419987359</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000232847497 0.000038468575 0.014984025404 0.004204520283</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001932595394 0.001288396929</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033200232 0.000001975 0.000064122 0.000356888 0.000691351 0.001352317 0.001613000 0.002026121 0.002156433 0.002575024 0.002976323 0.004651613 0.004985860 0.005842293 0.006539801 0.007083600 0.007234605 0.008077476 0.009800453 0.009863020 0.011884329 0.013903685 0.015290067 0.018187694 0.018973923 0.022059308 0.023213422 0.025602104 0.030093499 0.032189649 0.033885890 0.035377760 0.035874951 0.042409078 0.045634463 0.046623917 0.049782296 0.051060676 0.051186290 0.052711233 0.053166797 0.054496554 0.055484713 0.056388820 0.057764549 0.059849426 0.064734559 0.069919196 0.071035397 0.071550596 0.073331031 0.074325933 0.075784978 0.080231750 0.081318424 0.083006190 0.083234527 0.090299003 0.094275343 0.096583391 0.097782040 0.101312792 0.107437488 0.109145527 0.111447389 0.112078033 0.114909905 0.117433547 0.131380708 0.133139247 0.137435519 0.139714598 0.147188063 0.158690194 0.160521623 0.171796028 0.174358897 0.177156743 0.178595958 0.181808133 0.196068805 0.203543005 0.214140078 0.216658860 0.218836192 0.231675116 0.244776974 0.252891867 0.258258331 0.272636773 0.304918308 0.318193358 0.361681040 0.377098197 0.425225866 0.479134756 0.495706366 0.528727849 0.587913447 0.628926437 0.639946150 0.671232076 0.694619733 0.738149360 0.756615222 0.759857018 0.778673119 0.779888599 0.786578759 0.790828626 0.793703713 0.802746825 0.815737187 0.828642796 0.840165350 0.842918600 0.846281799 0.858798947 0.864665503 0.874581440 0.892631494 0.893328483 0.909923239 0.911500100 0.916712072 0.930760400 0.946817580 0.967938687 0.978400738 1.006620405 1.358571996 1.448983503</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">101</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.71040922" y3="-1.02165415" z3="3.50382605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40275768" y3="-0.6698277" z3="4.50349167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.19560323" y3="-1.36834996" z3="2.97210601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.38637947" y3="-1.87716572" z3="3.66792199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41469759" y3="0.09244598" z3="2.73115236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.5847891" y3="-0.23809369" z3="1.6874068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73797143" y3="0.96842255" z3="2.66688959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.7534165" y3="0.5346145" z3="3.33435992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47212989" y3="-0.30155998" z3="3.27843752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.15391558" y3="1.35927521" z3="2.71512298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68556979" y3="0.96725433" z3="4.79734001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51340496" y3="1.6655964" z3="5.03939361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75688244" y3="1.53175643" z3="5.0057594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8488243" y3="-0.18130996" z3="5.80318628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54425328" y3="-0.93747852" z3="8.20650484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.23950971" y3="-1.7362373" z3="7.89096223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93096593" y3="-0.53652602" z3="9.168377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.16953288" y3="-1.57097472" z3="8.48600228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24249569" y3="-2.21741801" z3="9.38418354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.44555945" y3="-0.7687632" z3="8.73728434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.6283747" y3="-2.37999449" z3="7.30846242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.6964918" y3="-1.75699459" z3="6.40183756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.2974554" y3="-3.24137643" z3="7.12153809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.81203538" y3="-2.87230862" z3="7.46959099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.48190365" y3="-1.99933716" z3="7.59348621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.12628448" y3="-3.36708085" z3="6.53135465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.02795993" y3="-3.83811765" z3="8.63504433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35021427" y3="-4.70818647" z3="8.55467376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.06532338" y3="-4.21926751" z3="8.65947917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.82790501" y3="-3.35279324" z3="9.60618479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36573168" y3="-1.2540452" z3="5.42170734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55896629" y3="0.13461596" z3="7.15163179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9265834" y3="1.01355547" z3="7.3324554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38465927" y3="1.40867342" z3="8.58225254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.33051536" y3="0.76733706" z3="9.48261059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.43304396" y3="1.7420395" z3="8.46768393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.76522726" y3="2.30400856" z3="8.76637706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89186444" y3="0.66354272" z3="7.34207738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.5690543" y3="-0.18536746" z3="7.12726213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93410137" y3="1.34191845" z3="6.47216029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45456122" y3="0.14744168" z3="7.45616449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2123321" y3="-0.45795545" z3="6.56270355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35380196" y3="-0.5226973" z3="8.33013503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45342094" y3="1.30183794" z3="7.57095421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.56048797" y3="2.29674317" z3="6.84440906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99105983" y3="1.41025822" z3="8.58594304">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7104,-1.0217,3.5038;-.4028,-.6698,4.5035;.1956,-1.3683,2.9721;-1.3864,-1.8772,3.6679;-1.4147,.0924,2.7312;-1.5848,-.2381,1.6874;-.738,.9684,2.6669;-2.7534,.5346,3.3344;-3.4721,-.3016,3.2784;-3.1539,1.3593,2.7151;-2.6856,.9673,4.7973;-3.5134,1.6656,5.0394;-1.7569,1.5318,5.0058;-2.8488,-.1813,5.8032;-2.5443,-.9375,8.2065;-3.2395,-1.7362,7.891;-2.931,-.5365,9.1684;-1.1695,-1.571,8.486;-1.2425,-2.2174,9.3842;-.4456,-.7688,8.7373;-.6284,-2.38,7.3085;-.6965,-1.757,6.4018;-1.2975,-3.2414,7.1215;.812,-2.8723,7.4696;1.4819,-1.9993,7.5935;1.1263,-3.3671,6.5314;1.028,-3.8381,8.635;.3502,-4.7082,8.5547;2.0653,-4.2193,8.6595;.8279,-3.3528,9.6062;-3.3657,-1.254,5.4217;-2.559,.1346,7.1516;-1.9266,1.0136,7.3325;-7.3847,1.4087,8.5823;-7.3305,.7673,9.4826;-8.433,1.742,8.4677;-6.7652,2.304,8.7664;-6.8919,.6635,7.3421;-7.5691,-.1854,7.1273;-6.9341,1.3419,6.4722;-5.4546,.1474,7.4562;-5.2123,-.458,6.5627;-5.3538,-.5227,8.3301;-4.4534,1.3018,7.571;-4.5605,2.2967,6.8444;-3.9911,1.4103,8.5859;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724419330703</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000276515731 0.000075068751 0.018773273075 0.005997847399</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001627393852 0.001084929235</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033199837 -0.000009362 0.000062870 0.000359504 0.000708709 0.001355799 0.001642674 0.002025716 0.002162085 0.002578914 0.002976848 0.004651516 0.004985529 0.005842984 0.006544688 0.007085086 0.007243779 0.008076312 0.009802734 0.009863765 0.011892186 0.013905658 0.015292000 0.018188717 0.018977151 0.022059593 0.023214276 0.025602056 0.030094055 0.032190115 0.033886279 0.035377799 0.035875007 0.042410741 0.045634802 0.046624080 0.049782837 0.051062379 0.051186382 0.052711225 0.053166871 0.054496797 0.055489140 0.056392427 0.057764594 0.059849652 0.064736396 0.069920479 0.071036637 0.071551814 0.073331763 0.074327593 0.075784503 0.080231879 0.081321383 0.083008694 0.083235046 0.090299512 0.094275880 0.096583420 0.097786444 0.101313132 0.107437998 0.109145554 0.111447313 0.112078048 0.114910721 0.117435775 0.131380438 0.133140342 0.137437876 0.139714576 0.147188406 0.158691703 0.160522468 0.171796195 0.174358613 0.177159212 0.178598718 0.181808140 0.196068464 0.203552956 0.214140587 0.216659910 0.218845148 0.231675276 0.244774311 0.252905630 0.258265358 0.272658046 0.304920050 0.318195687 0.361683790 0.377099115 0.425231575 0.479135939 0.495709117 0.528727795 0.587913822 0.628928473 0.639948048 0.671234818 0.694619795 0.738153475 0.756618594 0.759860440 0.778673409 0.779889902 0.786585345 0.790829667 0.793704841 0.802748498 0.815737761 0.828643362 0.840173812 0.842921055 0.846284719 0.858799314 0.864676644 0.874581876 0.892633301 0.893331481 0.909924578 0.911505151 0.916712516 0.930780197 0.946832427 0.967938792 0.978401961 1.006626025 1.358571856 1.448993797</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">102</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.71220957" y3="-1.02601172" z3="3.50083313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40605491" y3="-0.67821488" z3="4.50233053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.1941111" y3="-1.37356345" z3="2.97017776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.39084794" y3="-1.88019248" z3="3.66052535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41164341" y3="0.09234564" z3="2.72986765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.58063521" y3="-0.23485447" z3="1.6848649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73221206" y3="0.96650804" z3="2.66935112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75023879" y3="0.53689587" z3="3.33157323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.4708547" y3="-0.29754197" z3="3.27345817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14779306" y3="1.36344873" z3="2.71290218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.683629" y3="0.96721422" z3="4.79531065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51045608" y3="1.66691334" z3="5.03697947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75408618" y3="1.52953448" z3="5.00594722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85065633" y3="-0.18276864" z3="5.79904378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54944846" y3="-0.94369139" z3="8.20137527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24282475" y3="-1.74239724" z3="7.88147389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94050172" y3="-0.54468734" z3="9.1623757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17512211" y3="-1.57602768" z3="8.48545121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25004183" y3="-2.22241992" z3="9.38351875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45270777" y3="-0.77301949" z3="8.73877038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.62968941" y3="-2.38473394" z3="7.30958217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.7005593" y3="-1.76388713" z3="6.40164922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.29453072" y3="-3.2497982" z3="7.12439321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.8129942" y3="-2.86971166" z3="7.47217221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47886423" y3="-1.99296865" z3="7.59128795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.12905076" y3="-3.36770765" z3="6.53621198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03390745" y3="-3.82848751" z3="8.64242374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35989386" y3="-4.70186579" z3="8.5671214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07297114" y3="-4.20488743" z3="8.6680865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.8324842" y3="-3.33874418" z3="9.61114303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37030679" y3="-1.25334363" z3="5.41494867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56026127" y3="0.12979162" z3="7.14798137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92659599" y3="1.00733476" z3="7.33095495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38074811" y3="1.40534882" z3="8.59371641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32447628" y3="0.75538357" z3="9.48762885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.4288501" y3="1.74189583" z3="8.4864572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75884031" y3="2.29760149" z3="8.78427752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89424778" y3="0.67100627" z3="7.34471028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57395114" y3="-0.17452987" z3="7.12478591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93849841" y3="1.35736555" z3="6.48123751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45745848" y3="0.1513442" z3="7.4486162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21950602" y3="-0.44726703" z3="6.54954119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35436902" y3="-0.52591365" z3="8.31669569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45422196" y3="1.30300569" z3="7.56828309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.5574261" y3="2.29989258" z3="6.84427156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99174469" y3="1.40686251" z3="8.58358008">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7122,-1.026,3.5008;-.4061,-.6782,4.5023;.1941,-1.3736,2.9702;-1.3908,-1.8802,3.6605;-1.4116,.0923,2.7299;-1.5806,-.2349,1.6849;-.7322,.9665,2.6694;-2.7502,.5369,3.3316;-3.4709,-.2975,3.2735;-3.1478,1.3634,2.7129;-2.6836,.9672,4.7953;-3.5105,1.6669,5.037;-1.7541,1.5295,5.0059;-2.8507,-.1828,5.799;-2.5494,-.9437,8.2014;-3.2428,-1.7424,7.8815;-2.9405,-.5447,9.1624;-1.1751,-1.576,8.4855;-1.25,-2.2224,9.3835;-.4527,-.773,8.7388;-.6297,-2.3847,7.3096;-.7006,-1.7639,6.4016;-1.2945,-3.2498,7.1244;.813,-2.8697,7.4722;1.4789,-1.993,7.5913;1.1291,-3.3677,6.5362;1.0339,-3.8285,8.6424;.3599,-4.7019,8.5671;2.073,-4.2049,8.6681;.8325,-3.3387,9.6111;-3.3703,-1.2533,5.4149;-2.5603,.1298,7.148;-1.9266,1.0073,7.331;-7.3807,1.4053,8.5937;-7.3245,.7554,9.4876;-8.4289,1.7419,8.4865;-6.7588,2.2976,8.7843;-6.8942,.671,7.3447;-7.574,-.1745,7.1248;-6.9385,1.3574,6.4812;-5.4575,.1513,7.4486;-5.2195,-.4473,6.5495;-5.3544,-.5259,8.3167;-4.4542,1.303,7.5683;-4.5574,2.2999,6.8443;-3.9917,1.4069,8.5836;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724420000787</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000188974216 0.000050248725 0.004305169039 0.001885780083</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.002381277246 0.001587518164</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033181773 0.000053230 0.000107950 0.000393945 0.000687706 0.001337428 0.001647234 0.001922408 0.002170197 0.002457855 0.002977340 0.004650271 0.004988019 0.005845308 0.006577294 0.007083255 0.007275777 0.008071869 0.009731219 0.009869396 0.011910639 0.013902487 0.015298682 0.018191857 0.018987165 0.022057595 0.023218823 0.025601428 0.030096019 0.032190663 0.033888213 0.035379163 0.035875181 0.042413953 0.045635734 0.046625362 0.049783085 0.051067188 0.051186562 0.052711287 0.053167110 0.054497348 0.055504617 0.056404103 0.057764171 0.059851004 0.064722820 0.069921192 0.071038411 0.071554217 0.073333424 0.074333997 0.075783961 0.080234388 0.081330736 0.083014767 0.083237765 0.090300872 0.094273306 0.096582604 0.097792887 0.101317023 0.107439510 0.109141528 0.111448824 0.112078748 0.114912737 0.117441733 0.131379583 0.133139567 0.137423376 0.139715180 0.147189046 0.158704328 0.160522396 0.171798407 0.174359983 0.177164993 0.178610396 0.181794739 0.196068989 0.203568454 0.214139421 0.216663242 0.218863795 0.231666593 0.244781942 0.252921472 0.258276991 0.272687224 0.304918682 0.318194410 0.361688137 0.377101626 0.425241301 0.479138918 0.495716920 0.528727586 0.587917214 0.628936005 0.639951601 0.671235336 0.694621316 0.738158999 0.756624893 0.759861583 0.778673306 0.779894190 0.786598805 0.790830668 0.793698838 0.802752480 0.815738774 0.828643650 0.840180058 0.842926692 0.846283720 0.858800443 0.864701319 0.874583839 0.892641168 0.893331746 0.909925069 0.911507514 0.916715690 0.930793244 0.946846684 0.967938660 0.978410859 1.006644200 1.358572507 1.448995463</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">103</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.70953635" y3="-1.02364784" z3="3.50341282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40441833" y3="-0.67432836" z3="4.50459062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.19765929" y3="-1.37007182" z3="2.97348821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.38654277" y3="-1.87896183" z3="3.66346989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41087364" y3="0.09253651" z3="2.73108432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.57905729" y3="-0.23619611" z3="1.68645707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.73303056" y3="0.96787894" z3="2.66971022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.75041616" y3="0.53528132" z3="3.33208446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46952687" y3="-0.30061128" z3="3.27473312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14947668" y3="1.36057375" z3="2.71257824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68471334" y3="0.96696016" z3="4.79546915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51264051" y3="1.66574429" z3="5.03650394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75599436" y3="1.53075821" z3="5.00606607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85071842" y3="-0.18235162" z3="5.80000956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54834004" y3="-0.94136392" z3="8.20287555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24276529" y3="-1.7399732" z3="7.88481022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9375319" y3="-0.54131279" z3="9.16423993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17384675" y3="-1.57447206" z3="8.48501553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24781144" y3="-2.219919" z3="9.38388374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45029485" y3="-0.77188276" z3="8.73642265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63103472" y3="-2.38482497" z3="7.30893194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.70244082" y3="-1.76484005" z3="6.40040166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.29747417" y3="-3.24923772" z3="7.1255866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.8112816" y3="-2.87155606" z3="7.46962772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47852085" y3="-1.99556161" z3="7.58774218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.12564316" y3="-3.36998322" z3="6.53322534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03254187" y3="-3.83041439" z3="8.63973308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.35808955" y3="-4.70351455" z3="8.56500876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.0715057" y3="-4.20725022" z3="8.66454782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83218085" y3="-3.34057216" z3="9.60866256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36973982" y3="-1.25356809" z3="5.41687306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56055552" y3="0.13154172" z3="7.14881789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.9270376" y3="1.00938096" z3="7.33089079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38139363" y3="1.40601575" z3="8.5916302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.3257041" y3="0.75806812" z3="9.48690388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42943283" y3="1.74210253" z3="8.48308407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75964311" y3="2.29860129" z3="8.78051281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89390606" y3="0.66921119" z3="7.34460723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.5732125" y3="-0.17698032" z3="7.12617978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93784126" y3="1.35359723" z3="6.47972585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45698629" y3="0.15042526" z3="7.45042611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21839673" y3="-0.44996452" z3="6.55275329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3542022" y3="-0.52493302" z3="8.31998218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45410565" y3="1.30273968" z3="7.56830547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55856801" y3="2.29890208" z3="6.84326016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99218112" y3="1.40843071" z3="8.58356249">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7095,-1.0236,3.5034;-.4044,-.6743,4.5046;.1977,-1.3701,2.9735;-1.3865,-1.879,3.6635;-1.4109,.0925,2.7311;-1.5791,-.2362,1.6865;-.733,.9679,2.6697;-2.7504,.5353,3.3321;-3.4695,-.3006,3.2747;-3.1495,1.3606,2.7126;-2.6847,.967,4.7955;-3.5126,1.6657,5.0365;-1.756,1.5308,5.0061;-2.8507,-.1824,5.8;-2.5483,-.9414,8.2029;-3.2428,-1.74,7.8848;-2.9375,-.5413,9.1642;-1.1738,-1.5745,8.485;-1.2478,-2.2199,9.3839;-.4503,-.7719,8.7364;-.631,-2.3848,7.3089;-.7024,-1.7648,6.4004;-1.2975,-3.2492,7.1256;.8113,-2.8716,7.4696;1.4785,-1.9956,7.5877;1.1256,-3.37,6.5332;1.0325,-3.8304,8.6397;.3581,-4.7035,8.565;2.0715,-4.2073,8.6645;.8322,-3.3406,9.6087;-3.3697,-1.2536,5.4169;-2.5606,.1315,7.1488;-1.927,1.0094,7.3309;-7.3814,1.406,8.5916;-7.3257,.7581,9.4869;-8.4294,1.7421,8.4831;-6.7596,2.2986,8.7805;-6.8939,.6692,7.3446;-7.5732,-.177,7.1262;-6.9378,1.3536,6.4797;-5.457,.1504,7.4504;-5.2184,-.45,6.5528;-5.3542,-.5249,8.32;-4.4541,1.3027,7.5683;-4.5586,2.2989,6.8433;-3.9922,1.4084,8.5836;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724420368498</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000079939145 0.000015546517 0.009158870463 0.002716698936</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.005629282158 0.003752854772</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033184103 0.000031544 0.000088208 0.000390967 0.000511753 0.001230781 0.001537960 0.001905696 0.002188405 0.002376545 0.002983364 0.004650709 0.004982129 0.005846872 0.006592749 0.007076143 0.007292493 0.008065630 0.009657450 0.009870774 0.011926032 0.013901225 0.015298934 0.018194488 0.018993892 0.022056492 0.023221351 0.025599319 0.030092730 0.032191037 0.033888923 0.035380623 0.035875462 0.042413472 0.045635934 0.046625839 0.049781428 0.051069620 0.051185441 0.052711278 0.053167157 0.054497634 0.055509579 0.056400478 0.057763547 0.059852341 0.064703352 0.069921534 0.071039589 0.071555761 0.073327219 0.074337094 0.075780917 0.080235422 0.081334146 0.083016644 0.083236902 0.090301679 0.094272086 0.096581352 0.097790955 0.101315879 0.107439184 0.109135723 0.111447348 0.112076537 0.114913927 0.117433492 0.131378684 0.133137671 0.137405527 0.139715262 0.147189247 0.158708746 0.160520050 0.171799184 0.174352932 0.177166211 0.178614863 0.181756775 0.196068248 0.203571049 0.214138935 0.216654877 0.218871618 0.231662016 0.244774939 0.252914229 0.258278535 0.272688777 0.304918828 0.318196008 0.361689492 0.377102091 0.425247417 0.479139774 0.495719601 0.528718106 0.587917481 0.628936567 0.639953818 0.671230851 0.694622611 0.738162106 0.756628529 0.759862384 0.778672581 0.779894500 0.786602664 0.790831247 0.793690890 0.802746265 0.815739256 0.828642887 0.840175643 0.842929746 0.846283885 0.858796945 0.864687562 0.874575597 0.892642790 0.893331425 0.909924900 0.911491650 0.916710590 0.930743086 0.946838407 0.967938657 0.978411072 1.006609590 1.358572317 1.448992144</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">104</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.70567686" y3="-1.02090158" z3="3.50722465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40219837" y3="-0.66984684" z3="4.5083739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.20265382" y3="-1.36663034" z3="2.97878597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.38168312" y3="-1.87705527" z3="3.66756868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.40771676" y3="0.09340343" z3="2.73278929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.57384224" y3="-0.23652894" z3="1.68823479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.7311756" y3="0.96975877" z3="2.67163206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.74883861" y3="0.53453268" z3="3.33151636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46681616" y3="-0.30225577" z3="3.27322147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14798004" y3="1.35914685" z3="2.71119366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68593006" y3="0.966597" z3="4.79491829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51508461" y3="1.66430899" z3="5.03477221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75832325" y3="1.53174684" z3="5.00677724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85177654" y3="-0.18281741" z3="5.79934828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.54963983" y3="-0.94208547" z3="8.20222437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24469046" y3="-1.74032651" z3="7.88473043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93791145" y3="-0.54174336" z3="9.1638007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.1752619" y3="-1.5758361" z3="8.4832544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.24787307" y3="-2.21903578" z3="9.38383166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.4505638" y3="-0.7732127" z3="8.73125096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63548769" y3="-2.389631" z3="7.30808049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.71112382" y3="-1.77326599" z3="6.3974641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.30113358" y3="-3.25594314" z3="7.13052145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.80815408" y3="-2.87336379" z3="7.46575978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47408462" y3="-1.99569409" z3="7.57858331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.12043546" y3="-3.37460051" z3="6.53014912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.0349503" y3="-3.82752397" z3="8.6386837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36304689" y3="-4.70304733" z3="8.56846327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07511768" y3="-4.20106665" z3="8.66251926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83508625" y3="-3.33502118" z3="9.60641016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.3702916" y3="-1.25414385" z3="5.41605159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56191234" y3="0.13097588" z3="7.14827586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92789888" y3="1.00845251" z3="7.33038248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.38082546" y3="1.40806082" z3="8.59239476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32399969" y3="0.761724" z3="9.48880004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42920243" y3="1.74351477" z3="8.48418044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75925298" y3="2.30131243" z3="8.77916154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89430105" y3="0.66923161" z3="7.34608501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57393704" y3="-0.17717685" z3="7.12938976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93877331" y3="1.35234369" z3="6.48020015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45742129" y3="0.1502123" z3="7.45152639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.21947259" y3="-0.45089326" z3="6.55412825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35435345" y3="-0.52448277" z3="8.32157973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45415289" y3="1.30235258" z3="7.56799957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55906728" y3="2.29818181" z3="6.84249992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99190781" y3="1.4087297" z3="8.58314873">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7057,-1.0209,3.5072;-.4022,-.6698,4.5084;.2027,-1.3666,2.9788;-1.3817,-1.8771,3.6676;-1.4077,.0934,2.7328;-1.5738,-.2365,1.6882;-.7312,.9698,2.6716;-2.7488,.5345,3.3315;-3.4668,-.3023,3.2732;-3.148,1.3591,2.7112;-2.6859,.9666,4.7949;-3.5151,1.6643,5.0348;-1.7583,1.5317,5.0068;-2.8518,-.1828,5.7993;-2.5496,-.9421,8.2022;-3.2447,-1.7403,7.8847;-2.9379,-.5417,9.1638;-1.1753,-1.5758,8.4833;-1.2479,-2.219,9.3838;-.4506,-.7732,8.7313;-.6355,-2.3896,7.3081;-.7111,-1.7733,6.3975;-1.3011,-3.2559,7.1305;.8082,-2.8734,7.4658;1.4741,-1.9957,7.5786;1.1204,-3.3746,6.5301;1.035,-3.8275,8.6387;.363,-4.703,8.5685;2.0751,-4.2011,8.6625;.8351,-3.335,9.6064;-3.3703,-1.2541,5.4161;-2.5619,.131,7.1483;-1.9279,1.0085,7.3304;-7.3808,1.4081,8.5924;-7.324,.7617,9.4888;-8.4292,1.7435,8.4842;-6.7593,2.3013,8.7792;-6.8943,.6692,7.3461;-7.5739,-.1772,7.1294;-6.9388,1.3523,6.4802;-5.4574,.1502,7.4515;-5.2195,-.4509,6.5541;-5.3544,-.5245,8.3216;-4.4542,1.3024,7.568;-4.5591,2.2982,6.8425;-3.9919,1.4087,8.5831;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724420683188</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000075760302 0.000023754258 0.007037406815 0.002163670760</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.005939786248 0.003959857498</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033185007 0.000063880 0.000111979 0.000377144 0.000495266 0.001218233 0.001530261 0.001901389 0.002193199 0.002368261 0.002990437 0.004651196 0.004981858 0.005847292 0.006593594 0.007076161 0.007298677 0.008064261 0.009644503 0.009869660 0.011929589 0.013900558 0.015298873 0.018194614 0.018995957 0.022055962 0.023222294 0.025599050 0.030093797 0.032191171 0.033889469 0.035381006 0.035875558 0.042413898 0.045636132 0.046625989 0.049781367 0.051069879 0.051185395 0.052711270 0.053167177 0.054497842 0.055510792 0.056401466 0.057762635 0.059853420 0.064700781 0.069921569 0.071039636 0.071556297 0.073326822 0.074337269 0.075780497 0.080235761 0.081333864 0.083017620 0.083237115 0.090301708 0.094272149 0.096581596 0.097788159 0.101315926 0.107439301 0.109135537 0.111447432 0.112076311 0.114914046 0.117432915 0.131378418 0.133138877 0.137403840 0.139715406 0.147189196 0.158708635 0.160519731 0.171799231 0.174353375 0.177166466 0.178616216 0.181755053 0.196067594 0.203574713 0.214139140 0.216653235 0.218871150 0.231661661 0.244772376 0.252916881 0.258279649 0.272682292 0.304917313 0.318195638 0.361689704 0.377104260 0.425248345 0.479140031 0.495721746 0.528718768 0.587917382 0.628936911 0.639955327 0.671230961 0.694622848 0.738164280 0.756629999 0.759863417 0.778672691 0.779894508 0.786604502 0.790831391 0.793690625 0.802746580 0.815742002 0.828642995 0.840175563 0.842930341 0.846284402 0.858796975 0.864688522 0.874575813 0.892643196 0.893332001 0.909924787 0.911491575 0.916710488 0.930741665 0.946839666 0.967939411 0.978410986 1.006610920 1.358572335 1.448996331</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">105</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.70410385" y3="-1.0201276" z3="3.50964349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40200456" y3="-0.66896535" z3="4.51113074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.20495129" y3="-1.36588238" z3="2.9824698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.38025611" y3="-1.87624667" z3="3.6691165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.40531294" y3="0.0939083" z3="2.73406365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.56998401" y3="-0.23630412" z3="1.68932986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72891207" y3="0.97041649" z3="2.67363107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.74731286" y3="0.53478355" z3="3.33099358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46504161" y3="-0.30217575" z3="3.27188425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14585274" y3="1.35932696" z3="2.71017704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68624617" y3="0.96667447" z3="4.79450031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51597431" y3="1.66396975" z3="5.03362454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75913038" y3="1.53216141" z3="5.00752382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.852839" y3="-0.18302653" z3="5.79843588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55116458" y3="-0.94332433" z3="8.20120667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24660096" y3="-1.74119646" z3="7.88349872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.93933897" y3="-0.54293228" z3="9.16283023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17699906" y3="-1.57762906" z3="8.48215424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.2491677" y3="-2.21931944" z3="9.38385278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45170702" y3="-0.77499788" z3="8.72825305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.63867462" y3="-2.39377018" z3="7.30789889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.71785515" y3="-1.7803034" z3="6.39561605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.30301281" y3="-3.26201426" z3="7.13470936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.80634355" y3="-2.87412855" z3="7.46337664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.47074114" y3="-1.99470986" z3="7.57171374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.11738004" y3="-3.37767478" z3="6.52857518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.03800157" y3="-3.82396406" z3="8.63882507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.36870488" y3="-4.701814" z3="8.57239617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.07938183" y3="-4.19418845" z3="8.66209733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.83813651" y3="-3.32913678" z3="9.60536774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37206912" y3="-1.25385414" z3="5.41459757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56279856" y3="0.13002661" z3="7.14753306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92832298" y3="1.00709437" z3="7.33000231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37969466" y3="1.40879013" z3="8.59402539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32267907" y3="0.76195497" z3="9.49002453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42774566" y3="1.74528389" z3="8.4870382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75711895" y3="2.30125611" z3="8.7805859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89490082" y3="0.67024717" z3="7.34697813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.57520622" y3="-0.1756839" z3="7.13063179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.93981309" y3="1.35373267" z3="6.4814353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45819488" y3="0.15048446" z3="7.45091688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22117677" y3="-0.45012269" z3="6.55297537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35478612" y3="-0.5247891" z3="8.32045001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.45439039" y3="1.3021798" z3="7.56736915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55904285" y3="2.29811493" z3="6.84194633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99217798" y3="1.40833219" z3="8.58248193">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7041,-1.0201,3.5096;-.402,-.669,4.5111;.205,-1.3659,2.9825;-1.3803,-1.8762,3.6691;-1.4053,.0939,2.7341;-1.57,-.2363,1.6893;-.7289,.9704,2.6736;-2.7473,.5348,3.331;-3.465,-.3022,3.2719;-3.1459,1.3593,2.7102;-2.6862,.9667,4.7945;-3.516,1.664,5.0336;-1.7591,1.5322,5.0075;-2.8528,-.183,5.7984;-2.5512,-.9433,8.2012;-3.2466,-1.7412,7.8835;-2.9393,-.5429,9.1628;-1.177,-1.5776,8.4822;-1.2492,-2.2193,9.3839;-.4517,-.775,8.7283;-.6387,-2.3938,7.3079;-.7179,-1.7803,6.3956;-1.303,-3.262,7.1347;.8063,-2.8741,7.4634;1.4707,-1.9947,7.5717;1.1174,-3.3777,6.5286;1.038,-3.824,8.6388;.3687,-4.7018,8.5724;2.0794,-4.1942,8.6621;.8381,-3.3291,9.6054;-3.3721,-1.2539,5.4146;-2.5628,.13,7.1475;-1.9283,1.0071,7.33;-7.3797,1.4088,8.594;-7.3227,.762,9.49;-8.4277,1.7453,8.487;-6.7571,2.3013,8.7806;-6.8949,.6702,7.347;-7.5752,-.1757,7.1306;-6.9398,1.3537,6.4814;-5.4582,.1505,7.4509;-5.2212,-.4501,6.553;-5.3548,-.5248,8.3205;-4.4544,1.3022,7.5674;-4.559,2.2981,6.8419;-3.9922,1.4083,8.5825;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724420832910</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000072438901 0.000019817858 0.006245741139 0.001862707028</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.006212131781 0.004141421187</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.033183655 0.000039600 0.000119400 0.000370691 0.000496933 0.001207558 0.001528541 0.001904775 0.002197242 0.002364518 0.002995428 0.004651338 0.004982955 0.005847446 0.006594712 0.007076797 0.007301167 0.008064261 0.009637941 0.009870299 0.011931450 0.013900923 0.015299675 0.018194286 0.018996141 0.022055875 0.023222507 0.025598862 0.030093102 0.032191120 0.033889776 0.035381756 0.035875595 0.042414824 0.045636105 0.046626362 0.049781279 0.051069914 0.051185427 0.052711257 0.053167372 0.054497875 0.055510873 0.056400489 0.057762184 0.059853926 0.064698262 0.069922008 0.071039608 0.071556238 0.073326669 0.074337307 0.075780341 0.080235920 0.081333468 0.083017604 0.083237191 0.090301702 0.094272255 0.096581882 0.097785905 0.101315988 0.107439311 0.109135645 0.111447200 0.112076382 0.114914183 0.117432742 0.131378439 0.133138728 0.137403228 0.139715641 0.147189231 0.158709000 0.160519493 0.171799313 0.174353899 0.177167086 0.178616888 0.181754229 0.196067131 0.203575983 0.214138489 0.216652776 0.218871213 0.231661666 0.244768823 0.252917256 0.258280069 0.272677263 0.304916148 0.318194208 0.361689718 0.377105122 0.425248818 0.479140422 0.495722971 0.528719158 0.587917258 0.628937047 0.639955740 0.671230880 0.694623904 0.738164932 0.756630697 0.759863417 0.778672641 0.779894482 0.786605048 0.790831496 0.793690481 0.802746511 0.815743344 0.828642097 0.840175549 0.842930825 0.846284325 0.858796947 0.864689133 0.874575657 0.892643364 0.893332120 0.909925155 0.911491499 0.916710610 0.930740437 0.946839037 0.967939912 0.978410840 1.006611644 1.358572330 1.448997196</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="-0.70311194" y3="-1.02049676" z3="3.5110757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-0.40205332" y3="-0.66966788" z3="4.51303218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.20648308" y3="-1.36615964" z3="2.98477544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-1.37954122" y3="-1.87665216" z3="3.66956156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.40334866" y3="0.0939087" z3="2.735148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.56694775" y3="-0.23583775" z3="1.69013617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-0.72675397" y3="0.97033591" z3="2.67578695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.74591508" y3="0.53477209" z3="3.33079963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46366452" y3="-0.30209479" z3="3.27083491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.14374813" y3="1.35943997" z3="2.70971655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.68627602" y3="0.96645532" z3="4.79443512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.51632012" y3="1.66357894" z3="5.03290705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.75947585" y3="1.5321319" z3="5.00835874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.85344751" y3="-0.18351861" z3="5.7979897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.55251883" y3="-0.94477942" z3="8.20054849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.24802832" y3="-1.74239507" z3="7.88245022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94081869" y3="-0.54457562" z3="9.16217906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.17846675" y3="-1.57928411" z3="8.48147442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.25011836" y3="-2.21991426" z3="9.38395929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.45280517" y3="-0.77654241" z3="8.72614671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.64122696" y3="-2.39698954" z3="7.30777176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.72363042" y3="-1.78580895" z3="6.39427477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.30425607" y3="-3.26693109" z3="7.13812211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.80500652" y3="-2.87421124" z3="7.46126002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="1.46783065" y3="-1.99317255" z3="7.56586954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.11504945" y3="-3.37956745" z3="6.52710745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.04104146" y3="-3.82049639" z3="8.63869707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="0.3739253" y3="-4.7002351" z3="8.57548718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="2.08341482" y3="-4.18794271" z3="8.66120324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="0.84137322" y3="-3.32375075" z3="9.60433209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37279021" y3="-1.25406199" z3="5.41360666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56349112" y3="0.12886945" z3="7.14717698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.92868188" y3="1.00559459" z3="7.33009556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.37953379" y3="1.40926151" z3="8.59554196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.32229417" y3="0.76129261" z3="9.49069662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.42763932" y3="1.74609345" z3="8.48927897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-6.75670966" y3="2.30145703" z3="8.78310911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.89545752" y3="0.67207874" z3="7.34735661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-7.5763199" y3="-0.17316896" z3="7.13009551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.94024118" y3="1.35671781" z3="6.48272651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.45901177" y3="0.15136923" z3="7.45014054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.22264677" y3="-0.44841653" z3="6.55147265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35562112" y3="-0.52487372" z3="8.31891415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.454582" y3="1.30235739" z3="7.56733561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.55838975" y3="2.29865813" z3="6.84238208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.99220949" y3="1.40762886" z3="8.58251759">
                           <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7031,-1.0205,3.5111;-.4021,-.6697,4.513;.2065,-1.3662,2.9848;-1.3795,-1.8767,3.6696;-1.4033,.0939,2.7351;-1.5669,-.2358,1.6901;-.7268,.9703,2.6758;-2.7459,.5348,3.3308;-3.4637,-.3021,3.2708;-3.1437,1.3594,2.7097;-2.6863,.9665,4.7944;-3.5163,1.6636,5.0329;-1.7595,1.5321,5.0084;-2.8534,-.1835,5.798;-2.5525,-.9448,8.2005;-3.248,-1.7424,7.8825;-2.9408,-.5446,9.1622;-1.1785,-1.5793,8.4815;-1.2501,-2.2199,9.384;-.4528,-.7765,8.7261;-.6412,-2.397,7.3078;-.7236,-1.7858,6.3943;-1.3043,-3.2669,7.1381;.805,-2.8742,7.4613;1.4678,-1.9932,7.5659;1.115,-3.3796,6.5271;1.041,-3.8205,8.6387;.3739,-4.7002,8.5755;2.0834,-4.1879,8.6612;.8414,-3.3238,9.6043;-3.3728,-1.2541,5.4136;-2.5635,.1289,7.1472;-1.9287,1.0056,7.3301;-7.3795,1.4093,8.5955;-7.3223,.7613,9.4907;-8.4276,1.7461,8.4893;-6.7567,2.3015,8.7831;-6.8955,.6721,7.3474;-7.5763,-.1732,7.1301;-6.9402,1.3567,6.4827;-5.459,.1514,7.4501;-5.2226,-.4484,6.5515;-5.3556,-.5249,8.3189;-4.4546,1.3024,7.5673;-4.5584,2.2987,6.8424;-3.9922,1.4076,8.5825;</scalar>
</formula>
</molecule>
                  <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" id="irc-center.0" units="nonsi:hartree">-738.724420898549</scalar>
                  <scalar dictRef="cc:ircStep" id="step">0</scalar>
               </module>
               <module cmlx:templateRef="irc-path">
                  <scalar cmlx:templateRef="direction" dataType="xsd:string" dictRef="g:ircDirection">FORWARD</scalar>
               </module>
               <module cmlx:templateRef="irc-path">
                  <scalar cmlx:templateRef="direction" dataType="xsd:string" dictRef="g:ircDirection">BACKWARD</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="x:serial" size="132">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="132">-148.28587515 16.45972885 28.33998545 29.98168852 46.75231993 57.30250536 65.32711090 93.22468458 111.29711343 123.76943778 128.86468862 140.25149472 147.98247543 156.97592850 198.06049132 205.12999567 237.62639350 250.67826865 287.40274459 292.61871688 293.11471232 299.04676930 324.73202194 353.33118869 384.37882558 397.77081792 432.45804293 497.50706097 512.34721119 528.13238877 583.55586958 605.67083717 684.64563039 746.23782095 752.81592479 778.42425923 791.03358810 801.98375818 815.82728638 844.96676370 886.99353705 891.08358888 895.02676451 922.24315211 929.66577221 950.19194252 954.47101686 973.35400358 1000.72210750 1003.69359976 1028.61323907 1034.01218550 1073.57854508 1086.06745216 1102.55154529 1113.36443177 1116.05133323 1118.14434100 1132.49143324 1137.22258312 1157.75017477 1160.77069620 1202.52007474 1232.67558322 1252.12423806 1261.66729920 1272.56131985 1283.38905588 1303.66269462 1310.77386515 1315.82515820 1336.73108842 1350.03722198 1363.51342257 1367.64299907 1378.24679743 1379.74852272 1386.14068610 1388.94158515 1403.06434532 1409.13694748 1417.46290245 1419.61814152 1428.38815186 1432.64445416 1461.22823953 1466.77839166 1468.14866537 1474.47940118 1477.18969021 1479.64788123 1484.43927105 1485.18602044 1488.26953817 1490.91631165 1492.45022294 1496.32833233 1501.55051502 1501.72907657 1504.38069768 1516.04970034 1665.76464558 1706.74947907 2865.94643722 2962.11644465 2991.83626918 2996.99052260 3001.27582023 3010.98506628 3015.59666693 3020.25353090 3023.43048922 3024.26290981 3029.39954475 3029.55708189 3033.12069000 3040.38375307 3043.68855252 3059.99068453 3065.76710831 3078.47860851 3083.84496570 3088.89395956 3100.25487166 3101.43466495 3101.92789195 3110.93945675 3118.43934735 3120.48729284 3124.77899433 3139.78866502 3143.68861197</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="132">6.46079067 2.38295991 3.45056263 3.09152309 3.07691796 3.35083688 2.80673696 3.81976694 2.69333597 2.97330509 2.18245642 3.43057758 2.49808898 3.91357938 1.93319910 2.51273249 1.90625883 2.42783342 1.32761332 2.48286509 1.57551909 1.50168907 2.21808477 1.80427031 2.74474452 2.73157564 2.18117649 2.08520834 2.79938291 2.33042904 2.82319539 2.63543683 3.10802213 1.21270305 1.28833307 1.50845130 1.29948363 1.16959079 1.45814133 2.43103729 2.34551905 1.69556432 1.76748841 1.71087783 1.69604401 1.83897352 2.15924150 1.62653786 1.63215372 1.48539201 1.57260435 1.71463567 1.56553010 2.34757413 1.35063952 2.00952379 1.95273380 2.01594825 1.70823945 1.85444416 1.96708027 2.03233337 1.66186700 1.44329267 1.33562091 1.28711853 1.27631673 1.27713918 1.23553641 1.18390358 1.16893895 1.12297403 1.26015326 1.33758126 1.27534130 1.46840910 1.44171884 1.40098428 1.35418973 1.28201080 1.54517197 1.34825486 1.44338719 1.46185322 1.40665445 1.09332653 1.11176020 1.10713385 1.09299518 1.08486428 1.09073797 1.10875809 1.10285601 1.07952763 1.06110815 1.04799615 1.05400757 1.05009015 1.06446799 1.08361745 2.79045464 7.03362378 8.33366117 1.08631408 1.07049082 1.06174643 1.06214355 1.06571719 1.03917021 1.05130794 1.05057110 1.06469983 1.04423416 1.07086597 1.08291365 1.06470101 1.08853954 1.10150693 1.10029938 1.10146793 1.09302737 1.10249326 1.10489582 1.09882962 1.10409600 1.10047184 1.10092536 1.10350509 1.10375541 1.09573743 1.08839838 1.10360053</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="18216">-0.0040899004 -0.0369551758 0.0006851333 0.0180744422 -0.0321073159 0.0058904519 -0.0166429571 -0.0603658117 -0.0118192493 0.0183630129 -0.0451828222 0.0073920622 -0.0280217274 -0.0089329729 -0.0044389930 -0.0499284947 -0.0114914238 -0.0055212850 -0.0296165055 -0.0098895675 -0.0037441549 -0.0208631600 0.0186155047 -0.0146915240 -0.0313594230 -0.0084626912 -0.0107677683 -0.0339853303 0.0419683953 -0.0414040050 0.0298675813 0.0327289353 -0.0070712550 0.0462917957 0.1081986461 -0.1018079487 0.0985938080 0.0612435622 0.0256735327 -0.0377344700 0.0109049797 0.0213541943 -0.1271589560 0.0400694999 0.0440689593 -0.0531887316 0.0619502456 0.0538282867 -0.0764966743 0.0917939464 0.0872748732 -0.1135853199 -0.0801783861 -0.0524139812 -0.0607597916 -0.0703492761 -0.1293015221 -0.1675213417 -0.1499959484 -0.0570069418 -0.0867761057 -0.0475816999 -0.0389534948 -0.0435164490 -0.0635603327 -0.0231752618 -0.0984751097 -0.0413275247 -0.0413222673 -0.0810228545 -0.0160427167 -0.0271425014 -0.0690972790 0.0027583325 -0.0296201143 -0.0812763070 -0.0217070693 -0.0358849983 -0.0813567885 -0.0207763632 0.0016022817 -0.0810828661 -0.0404918710 0.0059698080 -0.0811031208 -0.0224999842 0.0041315116 -0.0742243443 -0.0069456283 0.0147727893 0.1398964474 0.0008953447 -0.0286242827 -0.3806194930 0.1066628473 0.0576165618 -0.2025739646 0.0844651468 0.0690415812 0.0791222607 0.0061957601 -0.1106515689 0.0453094516 0.0038595204 -0.0500328884 0.0558398015 -0.0192571388 -0.1969885599 0.1759105072 0.0358718282 -0.1089205566 0.0335626263 -0.0080032167 -0.0793267233 -0.0845402187 -0.0640910055 -0.0853001749 0.0828766391 0.0017391184 -0.1733610092 0.0716935646 0.0117627140 0.0918981305 -0.0396840707 0.0213506314 0.1964955071 0.0234092327 0.0179080100 0.1578328471 0.3262663619 -0.0092068225 0.1002268750 0.2298032343 -0.0014456814 0.0628031509 -0.0476000751 0.1521289459 0.1404808043 0.0330627126 0.0707006759 -0.0650480063 -0.0083485787 0.0827803440 -0.0517406928 0.0475330702 0.1025645638 -0.0939355975 0.0397209408 0.0491165613 -0.0539568939 0.0568754344 0.0405629633 -0.0556312345 0.0988862704 0.0340415322 -0.0715167310 0.0450426231 0.0605982666 -0.0640888664 0.0433062998 -0.0045989495 -0.0158466338 0.0588124072 -0.0231033763 -0.0088646724 0.0601714079 -0.0215827483 -0.0112399516 -0.0080800638 -0.0015450388 0.0076083737 -0.0157606041 -0.0189431176 0.0392085826 -0.0367502787 0.0203264362 -0.0068876967 -0.0131728455 -0.0041690273 0.0132823277 -0.0136766189 0.0013324600 0.0139879950 -0.0367463805 0.0220954653 0.0110403764 0.0027103166 -0.0004820717 -0.0136361369 -0.0031807403 -0.0259341157 0.0372431995 -0.0074547523 0.0043255187 -0.0676472993 0.0341178635 -0.1429312071 0.0503450417 -0.0322109007 0.0491814939 0.1763015270 -0.0870292496 0.0316169346 0.3727855953 0.0058670742 0.2520799341 0.1532840201 -0.0359378392 -0.0929658645 0.1117129236 -0.0715035610 -0.3256191035 0.1540557875 -0.0525893524 -0.0064982306 0.2604020352 0.0200285012 -0.0510481496 -0.1944922996 0.0584188188 0.1803167773 -0.2445837103 0.0140984799 -0.1397850710 -0.2310869494 0.0297942060 -0.1571196651 -0.3498867237 -0.0121689753 -0.0102717390 0.0126122534 -0.0156689560 -0.0003844714 0.0176590737 -0.0062701567 0.0006837911 0.0181803718 0.0019363566 0.0240677875 -0.0312294446 0.0105716406 0.0211714504 -0.0302228914 -0.0030164524 0.0368152879 -0.0443956038 0.0144591202 0.0202354896 -0.0301378774 -0.0185386197 0.0161859742 -0.0169677007 -0.0320857072 0.0203043067 -0.0188192505 -0.0257149375 0.0190866551 -0.0190873404 -0.0127978334 -0.0005961263 0.0018381187 -0.0283291533 -0.0060708019 0.0098203209 -0.0055176761 -0.0040981118 0.0052849440 0.0018229240 -0.0059266659 0.0048286485 0.0031003544 -0.0076769886 0.0044378238 -0.0040244862 -0.0040370275 0.0042571558 0.0593321289 0.0460877354 -0.1568107250 -0.0129160465 0.0158210516 -0.1914725474 0.0703261319 0.0723206525 -0.2035733157 0.1130414913 0.0830736958 -0.1657302884 0.0644997445 0.0031712787 -0.0392859747 0.1394762957 0.0275664832 -0.0185622484 -0.0042243471 -0.0267980935 -0.0369302138 0.0615052090 -0.0301773106 0.0510138745 0.1315978491 -0.0099532510 0.0577685846 0.0613219965 -0.0550814749 0.1219642946 -0.0273873728 -0.0553018791 0.0423725813 -0.0446435812 -0.0824370686 0.1206250044 -0.1025321420 -0.0683655592 0.0068788522 -0.0024584607 -0.0301017459 -0.0163818981 -0.0305636605 -0.0335978550 -0.1103858655 -0.0533941144 0.0239017779 -0.1130267175 -0.0170661175 -0.0505919996 -0.1658806231 -0.0216162702 -0.0533010929 -0.0843800424 -0.0307704548 -0.0388734654 -0.1294205098 0.0144953723 -0.1084153919 -0.0751260248 -0.0478942528 -0.0180695759 -0.0041634575 -0.0056518551 -0.0285999569 -0.0145176258 -0.1338127386 -0.0101393797 -0.0134522308 -0.0213764324 0.0185343894 0.1052658442 0.0648092216 0.0369586739 0.1095188038 -0.0444684359 0.0229323325 0.1383005016 -0.0704307064 0.0255069730 0.1738046786 -0.1579592360 0.0053574206 0.1696998650 -0.0517427488 0.0496465895 0.2577439231 -0.0397857793 0.0264674162 0.1487634278 0.0470312955 0.0108479733 -0.0220448071 -0.0345075053 -0.0558133122 -0.0552663824 -0.0620392176 -0.0908823347 -0.0527153095 0.0772439799 0.1709895974 0.0047499697 0.1585073903 0.1560763519 -0.0410664533 0.0758335635 0.2606909536 0.0298561161 0.0446262480 0.1273151401 0.0082622691 0.0161559890 0.1329187871 0.0264940186 0.0436200627 0.1844492453 0.0251916085 -0.0615791691 0.1455166586 0.0720867316 0.0172502599 0.0149576027 -0.0076762967 -0.0159329667 0.0023303702 0.0083204340 0.0885594424 0.0000275716 -0.0586850408 -0.0350866310 -0.0678475403 0.0018179675 -0.0572225238 -0.0977198162 0.0776676826 -0.0615114144 -0.1007362874 -0.0580293133 0.0147099750 -0.0232949548 0.0392715580 0.0175441575 0.0020188914 0.0682745217 0.0229562376 -0.0069752973 0.0443832314 -0.0143282373 -0.0591927203 0.0514979901 0.0367341809 -0.0293982663 -0.0200430483 0.0347198352 -0.0497566715 -0.0473230629 0.0661586123 0.0072041419 -0.0294927382 0.0245278281 -0.0560729319 -0.0336550945 -0.0014427274 -0.0885659178 -0.0302139701 0.0426547441 -0.0590782816 -0.0722493495 0.0216094222 -0.0359689091 -0.0012250548 0.0234920121 -0.0467901168 -0.0147695213 0.0381279265 -0.0010849208 0.0052716436 -0.0043724282 -0.0523887097 0.0457318053 -0.0115888853 -0.0441556942 0.1268306777 0.0305557142 -0.1154428274 0.1320437524 -0.0582942962 -0.0420671509 0.1996301569 -0.0365287228 0.0290340347 0.0819711195 -0.0604594550 0.0166581068 0.1428020135 -0.0847071244 0.1093310408 0.0692334217 0.0303951385 0.0146082532 -0.0273080101 0.0452559015 0.0166205461 -0.0689286444 0.0924627883 -0.0484053881 -0.0129595195 0.0017298738 0.0771812138 -0.1081582902 -0.0575130859 0.1288140884 -0.1236532399 0.0575776399 0.0727835001 -0.1787885563 -0.0236716369 0.0833452426 -0.0847795007 0.0326331722 0.0337605636 -0.0675327874 -0.0395649751 0.1281715637 -0.1481317377 -0.0839209406 0.0921633991 -0.0205024276 -0.0406480568 -0.0900716086 0.0497938825 0.0210922841 -0.0335458917 0.0762019741 0.0429323661 -0.0024987826 0.0738885331 0.0872395159 0.2237530127 -0.0452435253 0.2038362090 0.1687120077 0.0374665363 0.0602946927 0.3349359029 -0.1034056369 0.1219951090 0.2926476117 -0.0521504032 -0.0724688199 0.0695574294 -0.0679026077 -0.1138562413 0.0172295508 -0.0682318852 -0.1816563566 0.1259608852 -0.1458255374 -0.0419482167 -0.0858818778 0.0081218493 -0.1466351257 -0.1843320668 -0.0076012856 0.0631255543 -0.1424184596 0.0783249372 -0.0145667438 -0.0397744320 0.0075850937 0.0051140282 -0.0250648621 -0.0321197689 0.0183582002 -0.0280366987 0.0394128597 -0.0624627246 -0.1187107193 0.1512815382 0.0142296340 -0.0801850331 0.1947674087 -0.0769438279 -0.1518469751 0.1922969830 -0.1122281538 -0.1648488573 0.1647136455 -0.0738122207 -0.0666617826 0.0262394230 -0.1604655416 -0.0907877738 0.0079340430 -0.0005719617 -0.0396953866 0.0254501414 -0.0679529819 -0.0230936029 -0.0765835072 -0.1375775995 -0.0234113400 -0.0879659076 -0.0711184247 -0.0002871401 -0.1331121423 0.0251241479 -0.0146737020 -0.0951853401 0.0399983224 0.0186815839 -0.1599114943 0.0885337338 -0.0322869071 -0.0643368777 0.0205978177 -0.0238880353 -0.0771377733 -0.0029253949 -0.0109561590 -0.0701807869 -0.0202627164 0.0050053706 -0.0724630393 -0.0004007539 -0.0194863152 -0.0911147445 -0.0000372702 -0.0080906269 -0.0457922798 -0.0297595078 0.0201475586 -0.1264678803 0.0412516061 -0.0968764414 -0.0336241129 -0.0079011877 0.0768889759 0.0754298821 0.0214873070 0.0499992946 0.1691932067 -0.0483902462 0.1843934742 0.0575579406 0.0032420574 0.0762206743 0.1144633259 0.0550103488 -0.0662167096 0.1471550250 0.0115612305 0.1687634126 0.2434771026 -0.0612202986 0.1408319851 -0.0483406082 -0.1288214943 0.2918764507 -0.0903237445 -0.0486718911 0.1421878647 0.0065035546 -0.0565933968 0.0404836472 -0.1908523594 0.0257337564 -0.0355751801 -0.0783725194 0.0036553013 -0.0152383652 -0.0655939030 -0.0103082982 -0.0074664550 -0.0676592070 0.0688288796 0.0471312783 0.1044891240 0.0981035103 0.0335100536 0.1245805973 0.0753702608 0.0615430997 0.1325778038 0.0335037010 0.0783071189 0.0988582577 0.0682877037 0.0088731705 0.0491243262 0.1050822879 -0.0158412691 0.0554980025 0.0388267175 0.0225293338 0.0339898487 0.0586563148 -0.0125313836 0.0044363458 0.0669864725 -0.0220062934 -0.0143134651 0.0784556039 -0.0181340701 -0.0036917613 0.0145046691 -0.0141896984 -0.0032433944 -0.0066292701 -0.0132265211 0.0138944993 -0.0097566508 -0.0125719914 -0.0122360940 -0.0605279766 -0.0850083013 -0.2007358860 -0.1140569303 -0.1160018938 -0.2369452207 -0.0737978040 -0.1060227378 -0.2730817475 0.0416045834 -0.0383283746 -0.2066314488 -0.1132689273 -0.0748285519 -0.0463875515 -0.0646793542 -0.0533828783 -0.0254092783 -0.2324400245 -0.1143741174 -0.0466942422 -0.0784258800 -0.0269279497 0.0837035989 0.0287968266 -0.0094422182 0.0972385073 -0.1348753124 -0.0016045221 0.1581637097 -0.0954207512 -0.0218804193 0.0985793287 -0.1048782766 0.0136223203 0.1700680766 -0.1711808045 -0.0419989770 0.0631951023 -0.0041415589 -0.0298244116 0.0657883979 0.0464654104 -0.0398724071 0.0292978448 0.0630215112 -0.0343181520 0.0318649389 0.0342248246 -0.0454895863 0.0351701929 0.0355625103 -0.0209162806 0.0020531640 0.0111633460 -0.0051112112 -0.0384707436 0.0264117563 -0.0549827609 0.0024079375 0.0728950368 0.0381429909 0.0276910642 0.1255967865 0.0160457577 0.0506728306 0.0598664178 0.0619115432 0.0234536219 0.0681349878 0.1124119508 0.0329366610 0.0932850548 0.0565904442 0.0462112022 0.1159267367 0.1830000003 0.0837777325 -0.0264643000 0.1719587331 -0.0430224494 -0.0724063630 0.2394800728 -0.0633514806 -0.0213555222 0.2211649599 -0.0145485764 -0.0583672233 0.1015378994 -0.1123559928 0.0182102527 -0.0155931855 0.0633529584 0.0357290109 -0.0423755142 0.0454692016 0.0322260012 -0.0598693316 0.0477680296 -0.0101112891 -0.0807450157 -0.0979120480 -0.0552063755 -0.0551819779 -0.1486401360 -0.0114480311 -0.1061872528 -0.1111770269 0.0162947414 -0.1418773748 -0.0888862149 0.0163463882 -0.0087897804 -0.0267074592 -0.0110219728 0.0380032310 -0.0338431284 0.0612062652 -0.0341742655 0.0137787677 0.0197627506 0.0323312914 0.0011158080 0.0263393554 0.0553304567 0.0216879041 -0.0130161557 0.0454717139 -0.0019212691 0.0526021745 0.0279597541 0.0057666537 0.0318116654 0.0496415553 -0.0125176038 0.0954235627 0.0216777057 0.0159843895 0.0029156629 0.0056737361 0.0536513933 0.0227180986 0.0412304655 0.0945451038 0.0153435818 0.0288152863 0.0815372712 -0.0582782046 -0.0456510803 0.0684139704 0.0399792742 -0.0018938465 -0.0540068473 0.0270951751 -0.0341505077 -0.0957429158 0.0983662983 0.0555962076 -0.0673445311 0.0198606714 -0.0413379731 -0.0921029366 -0.0303878571 -0.0820615762 -0.0904298250 0.0500672560 -0.0484043229 -0.1501856476 0.0196230388 -0.0190655483 -0.0561423481 0.0213678783 -0.0288474270 -0.0714888358 0.0455022577 0.0224509062 -0.0454627146 -0.0267332327 -0.0354943333 -0.0042805964 -0.0075012092 -0.0268872664 0.0495073825 0.0028832539 -0.0558920991 0.0502228886 -0.0204561187 -0.0230277656 0.0769967291 -0.0159474355 0.0002159168 0.0401824219 -0.0260739106 -0.0066213423 0.0711427680 -0.0300314643 0.0383196845 0.0356406928 0.0068640820 -0.0098272432 -0.0046687834 0.0123196853 -0.0075636109 -0.0284825441 0.0283899873 -0.0404012514 0.0015622177 -0.0033895006 0.0173075272 -0.0317572794 -0.0244601266 0.0466924919 -0.0393879487 0.0176121687 0.0114385051 -0.0646735977 -0.0148037687 0.0175854508 -0.0096731403 0.0059479683 -0.0116787898 -0.0007608413 -0.0208257981 0.0382563678 -0.0330672259 -0.0384089602 0.0258492782 0.0222256225 -0.0926943131 -0.0628119840 0.0027599304 0.0046194609 -0.0186428397 0.0195418393 0.0408940041 -0.0013583404 0.0194811918 -0.0287623930 -0.0760184001 -0.1307788453 -0.0851587631 -0.0014473500 -0.3822284441 -0.0081540797 -0.0761271823 -0.0577380827 -0.0688164970 -0.3279081315 -0.1018811751 0.0686970296 0.1397910610 0.0610233727 0.0978039186 0.3601403645 0.0454158638 0.1288971323 0.0594178821 0.2844671391 0.0500596213 0.1693283863 -0.0067671976 0.1046691012 0.2673898592 0.0566352415 0.0058740829 0.2188264538 -0.1473429456 0.0105828627 -0.0003619341 0.0208407509 -0.0222840733 -0.0496375275 0.1411766727 0.0090659575 -0.0718846647 -0.0848279833 0.0299188774 -0.2026363614 -0.0586256801 0.1044977673 -0.2218219013 -0.0821329096 -0.0192529195 -0.3031338692 -0.0543508618 0.0841538569 -0.1575176237 -0.0706573430 -0.0765420339 -0.0976130138 -0.0102355834 -0.1553623428 -0.0906707965 0.0124348023 -0.1383133247 -0.1396688938 -0.0029506176 -0.0093429964 0.0607329639 0.0088618794 0.0459749690 0.1083025265 0.0068455329 -0.1010868272 0.1289695517 0.0529465939 0.0959400252 0.0674285837 -0.0190445640 0.1118944601 0.0911780401 -0.0853858191 0.1561038912 0.0412613085 0.0102674173 0.0967258069 0.0696939064 -0.0152613783 -0.0175659665 0.0859319820 0.0119118004 -0.0579834226 0.0821628660 0.0064127907 -0.0163725892 0.0750311650 -0.0129947075 -0.0074981054 0.1070649037 0.0737383177 -0.0119603582 0.0909408871 0.1372820201 0.0197087007 0.1671464478 0.0746991703 -0.0283860497 0.0581302875 0.0423227122 -0.0794046211 0.0734229921 0.0419367402 0.0096971475 0.0507921152 0.0466233026 -0.0344983776 -0.0138958137 -0.0049944401 -0.0868003593 -0.0064172234 -0.0113683920 -0.0586268718 -0.0540601893 -0.0373294486 0.0555453201 -0.0530635668 -0.0121209694 0.1347648240 -0.0704979857 -0.0000688519 0.0419755698 -0.1036132722 -0.0779061793 0.0602193796 -0.0150953037 0.0356700275 0.1680018086 0.0615666329 -0.0208910268 0.0361453972 0.0720862005 -0.0025795382 -0.0151557853 0.0951763254 -0.0086783861 -0.0320016025 0.0041101364 -0.1086528029 0.0260185521 0.0187714705 -0.2540178506 -0.0319720314 0.0997787139 -0.0774316167 -0.0572565537 -0.1455820153 -0.0916688264 -0.0747933235 0.0514718540 0.0172321290 -0.0766238463 0.1811295250 0.0055614669 -0.1156798847 0.0326435910 0.1333552159 -0.0652881044 -0.0412784592 0.0131672497 -0.0942585986 -0.0676748302 0.0106037059 -0.0084488203 -0.0592928488 -0.0043150962 -0.1022282922 -0.0678133299 0.0220202195 -0.0386022332 -0.1250073689 0.0723480451 -0.1301548155 -0.0896637650 -0.0168518010 -0.0364885513 0.0559805824 0.0977280127 -0.0389514686 0.1536168056 0.2099345421 -0.0222627904 0.0872334805 0.0613792757 -0.0799096793 -0.0792181197 0.1525841536 0.0025547725 0.0654033192 -0.0716241113 0.0078398048 -0.0172287924 -0.1844993182 0.0469581846 0.2050565750 -0.1157997903 -0.0214317990 -0.0036239872 -0.0480793724 -0.0347477013 -0.0632507134 -0.0359808362 0.0130535582 -0.0198411318 -0.0926118858 -0.0700256519 0.0170541258 0.0060975851 -0.0824647684 0.0228024073 0.0770844931 -0.1363877192 0.0320351454 -0.0263891070 -0.0046811918 -0.0013776782 0.0051047109 0.0476215344 -0.0025521558 -0.0429781144 0.0956897701 0.0344783545 -0.0347114402 0.0504909022 0.0016513865 -0.0391434403 0.0481743679 -0.0481180670 -0.1203498724 0.0659799900 -0.0138306580 -0.2547012915 0.0209166085 -0.1861174744 -0.1165487821 0.0546519188 0.0326346305 -0.0220250794 0.0735529373 0.0119311098 0.0618587826 0.0239845465 0.1229717549 -0.0367499291 0.0681377719 0.0198944526 0.0149055073 0.0977599702 0.0187928730 0.0179023118 0.0437964437 0.0126681549 0.0319330766 0.0819355008 0.0095085410 0.0389804789 0.0740149526 -0.0045793878 0.0413444197 0.0852024026 -0.0019019665 0.0517048123 0.0997336857 0.0250742347 0.0448088296 0.0684353890 -0.0228634127 -0.0036898497 -0.0165333189 -0.0003605074 0.0088918281 -0.0938175540 -0.0052268092 0.0044732864 0.0134235079 -0.0322122856 -0.1290308386 0.0838471909 -0.0255820033 -0.2547954880 -0.0038104856 0.0865159528 -0.1503972416 0.0425423754 -0.1840136013 -0.1084229375 -0.0865412327 -0.0092374893 0.0330624486 -0.1509066392 0.0975459182 0.0166116730 -0.1272943383 -0.0155439551 0.1044739357 -0.0559536838 -0.1136185703 0.1128243078 -0.1343103954 -0.2108004731 0.0742656065 0.0221096624 -0.1645139492 0.2067746199 -0.0492788691 -0.0035988550 0.0956459858 -0.0494694197 0.0358030806 0.0275102237 -0.0526706847 0.0432750292 0.1637870311 -0.1059287801 0.1082603226 -0.0651108354 -0.1693215483 0.0522433871 -0.1291692308 -0.0867012973 0.1474592600 -0.0683963098 -0.0827620079 0.1747928538 -0.0930675836 -0.0739887557 0.0339722340 0.0545960798 -0.0377637289 0.1071103078 0.1479454350 -0.0671857172 -0.0704672102 0.0923882987 -0.0886393250 0.0110275678 -0.0029027151 -0.1334440590 0.0241968558 -0.0139477169 -0.0719639692 0.0031372518 -0.0234339830 -0.0492495226 0.0012427393 -0.0260273501 -0.0439898676 0.0260664277 -0.0378811193 -0.0371163991 -0.0189558322 -0.0195246167 -0.0325962867 -0.0082108515 -0.0241575912 -0.0201272645 0.0037377699 0.0000580293 -0.0242759738 -0.0215192710 -0.0014073111 -0.0525066085 -0.0141301952 0.0122535928 -0.0299773177 0.0668768236 0.0098522787 -0.0768183011 0.0878926710 -0.0313731248 -0.0152141874 0.0299058264 0.0150208644 -0.0028358639 0.1278533938 0.0569210405 -0.0369590940 0.1168274327 0.1733464218 0.0612056763 0.2363257959 0.0489682421 -0.0206649728 0.0452985450 -0.0406990975 -0.1294663745 0.1327913578 -0.0675780384 -0.0437577638 -0.0524595215 -0.1606497734 0.1317734654 -0.0403263064 0.0398471981 0.3681038001 -0.1946701920 0.0993291540 0.0835880808 -0.0773239753 -0.1739482945 0.0680183252 0.0804341342 0.2604401799 -0.0945759027 -0.0024243493 -0.0168326879 0.0212198262 -0.0062270496 -0.0225805936 0.0536099887 -0.0007726031 -0.0211030016 0.1173552280 -0.0194523902 -0.0059755401 0.1742886276 -0.0275600760 -0.0479709427 0.1156086712 0.0464238414 0.0103341363 0.0981635398 -0.0612523798 -0.0018612430 0.0784692889 -0.0351898599 0.0170858797 0.0893816888 -0.0040320014 0.0157243812 0.0430678484 -0.0310893125 0.0436257128 0.0737789412 -0.0807481690 -0.0001939373 0.0639867813 -0.0902702941 -0.0027993886 0.0988327504 -0.0882041000 -0.0098870990 0.0440360996 -0.0909495706 -0.0002123195 0.0499720439 -0.1122439955 0.0241821352 -0.0082389929 -0.0880965437 -0.0189100995 0.0256044205 -0.0960653876 0.0441271955 0.0463194209 0.0117237807 0.1664077908 0.0211366835 -0.1007581171 -0.0060493737 0.0093219019 -0.2351975888 0.1070821300 0.0153066688 -0.0344187789 -0.1135708281 0.0106375270 -0.1422963874 -0.2594236434 -0.0048298081 0.1342283794 -0.1755421181 0.0297507796 -0.0348436778 -0.0006918360 0.0950198443 -0.0751808503 0.0207034745 0.0077753862 -0.0193837993 0.0126109994 -0.0143937978 -0.0081497719 0.0566777234 -0.0229695139 -0.0124841306 0.0980171323 -0.0567948954 0.0203758526 0.0355038059 -0.0114743881 -0.0100585943 0.0574188776 -0.0171008416 0.0080995175 -0.0304501322 0.0064918273 0.0639904119 -0.0259996496 -0.0352723812 -0.0185302984 -0.0583467379 -0.0253706802 0.0078813362 -0.0878399235 -0.0363878785 0.0491573136 -0.2266462082 -0.0405742132 -0.1319888346 -0.0816945869 -0.0071427268 0.1086647196 0.0208153724 -0.0185678709 0.0852844625 0.1651224791 0.0139136114 0.2526750430 0.0039629892 -0.0109104921 0.0385592409 -0.0213721759 -0.0657396713 0.0928156168 -0.0368553820 -0.0436717528 -0.0311908444 -0.0883206198 0.1027005690 -0.0261103402 0.0442268003 0.2585459095 -0.1371569315 0.0855039316 0.0720387324 -0.0602097830 -0.0931084487 0.0715317764 0.0648178447 0.1958139995 -0.0158636988 -0.0022787135 0.0559273088 -0.0201876043 -0.0195718342 0.0326985184 0.0049058081 -0.0578279325 0.0388191047 -0.0713739255 0.0292041259 0.0682413136 -0.1606878821 0.0205760888 0.2286726607 -0.0720175622 -0.0984389437 0.0232711848 -0.0331805937 0.1958281699 0.0493543966 -0.0134785762 -0.0034942729 -0.0525628024 -0.0092032905 -0.1177549312 -0.0422472607 0.0341788405 0.0081512670 -0.1509461884 -0.0201018275 0.0841023063 -0.0535786189 0.0166822089 0.1551138436 -0.0064722431 -0.0859326467 0.1221129573 -0.1085114088 0.0239294339 -0.0014983395 -0.0339530894 0.0257902673 -0.0297260031 0.0096528153 0.0293774607 -0.0341753991 -0.0802277320 0.0337193225 -0.0284533680 0.0537516164 0.0089862848 0.0360654241 0.1272117314 0.0349194459 -0.0210242176 -0.0142517368 0.0555591474 -0.1134504469 0.0955283349 0.0335398214 -0.0111801743 -0.0026310935 0.0543974258 -0.0591272209 -0.0709440127 0.0161178187 0.0665066105 -0.0322248549 0.0258369870 -0.0476188936 0.0654933782 0.0754090002 -0.0434569480 0.0723014110 0.0365772629 -0.0739484582 0.1108245768 -0.0663873762 -0.0675628241 0.0590986927 -0.0899049087 -0.0742587467 0.1806121442 -0.1881486134 -0.1056094200 0.0019308428 0.0349446729 -0.0484200427 -0.0233607542 -0.0746990778 -0.0392796095 -0.0120990681 -0.1132617006 -0.0684325796 -0.0185058587 -0.1110674748 -0.0698566805 -0.0207718145 -0.0905929032 0.0599281000 0.0623864677 -0.1536692630 0.0559348224 0.1225198960 -0.0452433372 0.1225854064 0.0664576227 -0.0845346644 0.0594885205 0.0501204278 -0.1234487007 0.0647290169 0.0925249682 -0.0263226980 0.0887814250 0.0515111603 -0.1092595575 0.0083594722 -0.0418190715 -0.2071402666 0.0801456115 -0.0648333287 -0.1058359407 -0.0574656382 -0.1441894410 -0.0209215241 -0.0444735191 0.0109929456 0.1650144322 -0.1645509339 0.0576125112 -0.0614695510 -0.0444121031 -0.1653925676 -0.0977259141 0.0341293181 0.1852970378 0.1404662823 -0.0286120435 -0.0333823144 0.0136710484 -0.0609839811 -0.0382037656 -0.0287685118 -0.0512353073 -0.0409417771 0.0779830992 -0.0431750853 -0.0428900445 0.1456602795 -0.0217404667 -0.2297672703 0.0959295877 0.0546875769 0.0531081529 -0.0054337275 -0.2237070787 -0.0243227186 0.0836528886 0.0253329921 0.0474056438 0.1209433407 0.1399715370 0.0417672736 0.0583905648 0.0016755615 0.1635566523 0.0700118447 -0.0114213249 -0.0047864868 0.0707981083 -0.0553912737 -0.0562847581 0.1057950769 -0.0361539379 0.0377627750 0.0042103117 0.0839815572 -0.0360597536 -0.0747210476 0.1799601795 -0.1158399530 0.0890070016 0.1069247458 0.0351124773 -0.0547763522 0.0263748473 0.0763121895 -0.0601919026 0.1746246243 0.2471097683 -0.0475959635 0.0478225603 -0.0113451357 -0.0745951704 -0.1723616913 0.1647917240 -0.0395321892 0.0776899433 -0.1371966201 -0.0162392430 -0.0691131585 -0.3402212704 -0.0557528739 0.3163227844 -0.2236193914 -0.0362685435 0.0298567943 0.0101898004 0.0404615675 -0.0232720724 0.0362008256 -0.0442386008 0.0317453458 0.0243157853 -0.1102814539 0.0491404587 0.0770799763 -0.1337813289 0.0720142588 0.2203420165 -0.2534102600 0.0416248522 0.0086149082 0.0114796971 0.0338845205 0.0218169572 0.0080673822 0.0198128051 0.0037702349 -0.0393029757 0.0144551368 -0.0034443743 0.0197816908 0.0155528344 -0.0227856740 0.0162227025 0.0356047640 0.0801502879 0.0161239752 -0.0050226919 0.2247107497 0.0445816787 0.1803837327 0.0758947849 -0.0084663135 -0.0668467291 -0.0229145467 -0.0189058070 -0.0395198393 -0.1491008545 -0.0170713408 -0.1981597622 -0.0068741821 -0.0073444157 -0.0321184500 0.0006824106 0.0218923682 -0.0536942894 0.0074056144 0.0087139961 0.0009546498 0.0317845470 -0.0712927313 0.0014925359 -0.0267058734 -0.1803966744 0.0663148594 -0.0525808738 -0.0489427778 0.0172295740 0.0722130665 -0.0401802134 -0.0494765003 -0.1234148230 0.0544041455 0.0643083114 0.0191275377 0.0417750767 0.0127555338 -0.0083723022 0.0521928064 0.0002864039 -0.0052452475 0.0513108980 -0.0066726518 0.0169416985 0.0741673857 -0.0135453309 0.0155829429 0.0575948035 0.0082825882 0.0439835593 0.0194606901 0.0028820200 0.0139047537 0.0564948691 -0.0212423379 -0.0138163719 0.0902034907 -0.0228476358 -0.0099790027 0.0394538354 -0.0181294624 -0.0056456507 0.0430818136 -0.0271973978 -0.0577079348 0.0598146763 -0.0008924281 -0.0437512718 0.0430091236 -0.0174115243 -0.1014622905 0.0135545863 -0.0763161604 -0.0480903236 0.0387540896 -0.1193561162 0.0021983308 -0.0116464665 -0.1027849888 -0.0941127961 -0.0660669364 0.1312106180 0.0139032496 -0.1485358296 0.1163313174 -0.0019800920 -0.0421885483 0.1821773065 -0.0337130682 -0.0357810581 0.1381192385 0.0117062038 -0.0166162820 0.0543659136 0.0784541387 0.0189946334 0.1108247931 0.1496540273 0.0282367957 -0.0209575056 0.1102646015 -0.0593545289 -0.0230892854 -0.0108389163 -0.1359278110 -0.0354950734 -0.0222004810 0.0005479213 -0.0606025302 -0.0610606270 -0.0680343988 -0.0391436400 -0.0293601291 -0.0761810111 0.0011108434 0.0347980662 -0.1326301787 -0.0795619728 -0.0595686013 0.0491998090 -0.0545074899 -0.0713779460 0.0105229819 -0.0695923601 0.0528916662 -0.0012476522 -0.1374849488 0.0501113920 0.0338067360 -0.0302859940 0.1007235268 0.0177726145 -0.0541563516 0.0907557738 -0.0136193062 -0.0529058085 0.1098752378 0.0282912100 -0.0234529975 0.0906852195 0.0722002411 -0.0222503798 0.0658458959 0.0998508151 -0.0348716593 0.0939279857 0.1238008640 -0.0142971735 0.0694235477 0.0472620560 0.0319315150 -0.0232566236 -0.0278119843 0.0856802746 -0.0406565629 0.1035672169 0.0204564132 -0.1048707336 0.0480577246 0.0290033552 -0.0044894035 0.2028847343 -0.0592803102 0.0315879492 0.0097543408 0.0808944127 -0.1645294500 -0.0625114923 0.0595715648 0.1332982481 0.2650490911 -0.0787212324 -0.0991917335 -0.0452140234 -0.0188013444 -0.0280106108 -0.0901391457 0.0352034874 -0.0371619130 -0.1321584204 0.0330633847 0.0440792042 -0.2610223350 0.0360564091 0.2069192985 -0.1329898550 -0.1310937553 -0.0144533373 -0.0764832749 0.1984958790 0.0262402693 -0.0557667110 0.0261316347 -0.0586946010 -0.0583925314 -0.0704582744 -0.0506543092 0.0033047947 0.0299429554 -0.1413548479 -0.0552243512 0.1086875299 -0.0522199772 -0.0268600781 0.1796566436 0.0029782069 -0.1164599843 0.1474431063 -0.1192690272 -0.0115828476 -0.0071770157 -0.0281335271 -0.0142581370 -0.0549933325 0.0522462533 -0.0391462372 -0.0454730646 -0.0965554582 0.0043151691 -0.0115287922 0.0061971908 0.0045648186 -0.0062284832 0.0122285867 0.0054424137 -0.0094358471 0.0077751964 -0.0013349436 -0.0170812113 0.0081472805 0.0064192657 -0.0109027531 -0.0031489349 0.0104158641 -0.0181198356 -0.0134345023 0.0028626762 0.0008550833 -0.0077842794 0.0059654776 -0.0161630950 0.0110337383 0.0217086797 0.0003368444 0.0098525021 0.0064120226 -0.0258952741 0.0364397953 -0.0231590855 -0.0290366440 -0.0031169985 -0.0331321203 -0.0356045079 0.0514806573 -0.0696769890 -0.0528500231 -0.0247494823 0.0089066116 -0.0136254582 -0.0391369444 0.0000481716 -0.0045689470 -0.0692085701 -0.0693828328 0.0082122312 -0.0789028065 -0.0127413077 -0.0384187070 -0.1217796934 0.0014397531 0.0723597903 0.0372842884 -0.0471924017 0.0470253149 0.1624554378 0.0642546796 0.1953409548 0.0403105509 -0.0237125136 0.0134604702 -0.0089827527 -0.0502075788 0.0327238075 -0.0706456298 -0.0262955252 -0.0470351866 -0.0013456527 -0.0216399986 -0.0080240930 0.0006175800 -0.0193959871 -0.0149831389 0.0020942698 -0.0346139707 -0.0133804760 0.0075749346 -0.0099081756 -0.0128419491 -0.0074965722 -0.0296419179 0.0060359348 -0.0137906719 -0.0043998773 -0.0291769973 0.0141111663 0.0099207490 -0.0169839488 -0.0307226746 -0.0289775141 0.0119103820 -0.0317753850 0.0801576882 -0.0357351491 -0.0613851887 0.0256581962 -0.0412438238 -0.0638482644 0.0525346979 0.0008525737 -0.0647025956 -0.1735261890 -0.0130595348 0.3063524332 -0.0278865323 -0.2340953661 -0.4291716451 0.4108162044 0.2921643329 -0.0819665703 -0.0164301532 -0.0552341045 -0.0578341434 -0.1596553188 -0.1854315526 -0.0634925246 0.0630769305 -0.0324743394 -0.2285972378 0.0101056025 0.0359056115 0.0812848406 0.0309146628 0.0575045234 0.0892548970 -0.0551677141 0.0578976301 0.0890296105 0.0115173103 0.0251947315 0.0849109920 -0.0294172630 0.0342970401 0.1227621341 0.0543178359 -0.0059381408 0.0645787568 -0.0741755658 0.0671423175 -0.0216681160 -0.1322268443 0.0405301593 -0.0512772918 -0.0465705717 0.1228040878 -0.0215177348 -0.0838804333 0.0928983433 -0.0369331383 -0.0179398572 -0.0106633098 0.0250309472 0.0033521260 0.0401706199 0.0906489210 0.0298458425 -0.0770063752 0.0540938023 -0.0438378913 -0.0506928222 -0.0627987111 -0.1419908558 -0.1237796638 -0.0615918254 -0.0113218301 -0.0365307398 -0.1879341327 0.0309360636 0.0040852762 0.0040221521 0.0404695551 0.0447695923 -0.0190015886 0.0543333599 0.0330982192 0.0138063103 0.0728908252 -0.0375383032 0.0762804596 -0.0034514242 0.0314212496 0.0146887765 0.0627925144 0.0680513106 0.0258991039 -0.0972184705 -0.0351374094 0.0160612557 -0.0404915164 0.1116261905 -0.0829153336 -0.0338451677 0.1101271983 -0.0798156469 -0.0895219645 0.1121921630 -0.0908432220 -0.0770240104 0.0731003966 -0.0964399194 -0.1241784509 0.0946022003 -0.1312616549 -0.1271330356 0.0469440811 -0.0974009846 -0.0433028205 -0.0293305316 0.0213447007 0.0633460971 -0.1012263388 0.0450793852 -0.1524843247 -0.0376327473 0.1338815210 0.0016022020 -0.0504401286 0.0139202862 -0.3387994443 0.1240771583 -0.0607511005 0.0896192083 -0.1992970060 0.3769657401 0.2775316121 -0.0860641807 -0.2755444372 0.0965710599 -0.1071773499 0.0756531145 0.0880392636 -0.0323349959 0.0873000745 0.0610856566 -0.0472401069 0.0876265925 -0.0119906765 0.0013461890 0.0018644535 -0.0404564091 0.0057954093 0.0205602894 -0.0103917960 -0.0315771048 -0.0044270826 -0.0058047216 0.0220467195 -0.0005279544 0.0086472859 0.0113730307 -0.0089539111 0.0171704473 0.0087118827 -0.0081525923 0.0171897008 0.0075426483 -0.0052717253 0.0057304781 0.0235879496 -0.0182343324 0.0154272905 0.0373039144 -0.0109314386 -0.0018771660 0.0301820925 -0.0371281859 0.0055345896 0.0028607151 -0.0113784666 0.0165336290 0.0057464825 -0.0108863510 0.0872728307 -0.0323280235 -0.0223615006 0.0500186392 -0.0363458455 0.0121539548 0.0479208946 -0.0095078923 0.0420751471 0.0364737813 -0.0603782819 -0.0337587127 0.0895472159 -0.0667353500 0.0326923751 0.0176074421 -0.0004424502 0.0110088980 0.0188369250 -0.0185545950 -0.0135531473 -0.0129427250 0.0211280446 -0.0002515462 0.0210112103 0.0003152003 0.0598256931 0.0807811043 0.0575067829 0.0549397410 0.0198873325 -0.0321237576 0.1541361332 -0.0702910695 -0.0507501603 -0.0029794366 -0.0868550387 -0.0775588934 0.0682818573 -0.1401064160 -0.0880974225 -0.0351613965 -0.0589493327 -0.0178723782 -0.0734166530 -0.0252402887 -0.0312811776 0.0536424606 0.0223236037 -0.1613240299 0.0580873120 -0.0586818164 0.0040873236 0.1791976880 -0.0317808777 0.0600693425 0.0361931141 -0.0685683244 0.0459471617 0.1177691385 -0.0531680159 0.1592916533 0.0270729352 0.0209060883 0.0492260717 -0.0418269234 0.0336442947 0.0536144700 -0.0991477178 0.0115456763 -0.0216345726 -0.0329484144 0.0482469154 0.0262825746 0.0186397709 0.1140646903 -0.0229919733 0.0341617116 -0.0269817878 0.0129174289 0.0852589858 0.1301481649 -0.0024780788 0.0014264273 -0.2045109863 0.1956870195 -0.0782937100 0.2212783007 -0.2022580600 0.3713213953 0.4428807625 -0.0276237734 -0.3067527497 -0.0378361187 -0.0006153226 -0.0803202453 -0.0716365684 0.0139649896 -0.0467492928 -0.0566212511 0.0587898989 -0.0514871523 -0.0298750281 0.0056881966 0.0148873313 0.0266926642 0.0066143551 -0.0662229018 -0.0092943117 0.0609390419 0.1071942342 -0.1207546072 -0.0549525445 0.0176906449 -0.0136761172 0.0096664645 0.0020056298 -0.0015977898 0.0146119723 0.0034282317 -0.0202990007 0.0088023320 0.0119834446 -0.0104240234 -0.0011990520 0.0029508119 -0.0282466560 -0.0094029605 0.0097622285 -0.0058604758 -0.0058515774 0.0169890029 0.0224021303 -0.0013240998 0.0028964398 0.0246657922 -0.0087597238 -0.0008791160 -0.0441156273 0.0278031718 0.0110492122 -0.0367716113 0.0175009504 -0.0009620094 -0.0890630450 0.0333612979 0.0178328967 -0.0112037454 0.0714199194 -0.0221467663 -0.0498863776 -0.0099558765 0.0096104852 0.0071255308 -0.0272964208 -0.0100035754 0.0356053798 -0.0294418382 -0.0175798204 0.0170274164 -0.0115879555 -0.0142852951 -0.0017201453 -0.0521262602 -0.0037588184 -0.0072971154 -0.0660592286 -0.0005689459 0.0032498942 -0.0516838607 -0.0184411195 0.0004178718 -0.0414486230 0.0070695977 -0.0010541425 -0.0242179463 0.0256512297 -0.0207688073 -0.0539690531 -0.0025571578 0.0154825104 -0.0264646432 -0.0122055072 0.0112125807 0.0073658681 -0.1314230687 -0.1165381898 0.1163964749 -0.1472067369 0.0336383723 -0.0481911080 -0.2818221331 0.0282348691 0.0650264994 0.0364308090 -0.0351514689 0.0347485963 0.1880321872 0.1327444630 0.2102644057 0.0448801747 -0.0132667258 -0.0021899586 0.0010390305 -0.0338780077 0.0184689414 -0.0773027558 -0.0274620661 -0.0751057224 0.0090246860 -0.0128258790 -0.0074869223 0.0082594601 -0.0215641860 -0.0115977206 0.0081840383 -0.0059815152 -0.0032048763 0.0069742022 -0.0199955707 -0.0016528540 -0.0125460940 0.1061177108 -0.0436337223 0.0099214261 -0.0524382248 0.0438151691 -0.1477841023 -0.1197675855 0.0011558726 0.0779703694 -0.0279183718 -0.0008132864 -0.0079731839 0.0691842529 -0.0465083323 -0.0511881010 0.0077648164 -0.0880544033 -0.0499524252 -0.1166995456 0.0347965718 0.0329739898 0.0922751621 0.0319230712 -0.2410299156 -0.0499525801 0.2419311394 0.3397603234 -0.4242639243 -0.1682055738 0.0417782666 -0.0851160627 0.0314446415 0.0023534192 -0.0782080143 0.0334932800 0.0032825671 -0.1045954694 0.0329958614 0.0162255036 -0.0542220374 -0.0019748812 0.0572057570 -0.1074773663 -0.0348576875 0.0724141402 -0.0468224124 -0.0187448784 0.1204184328 0.0864067620 0.0243460079 0.0673231827 0.1760866963 0.0089586085 0.0098774102 0.0826321554 0.0568008025 0.1107991432 0.0503171089 -0.0209084490 0.0077722443 0.3660597369 -0.2577003033 -0.2648031330 -0.0000664636 -0.1592838676 0.4529905512 -0.1684136037 0.3077423980 -0.1766501703 0.0235148574 0.0012228474 0.0093249409 -0.0334233791 0.0439115083 0.0764083580 0.0799243883 -0.0824170826 0.0457589555 -0.0039236494 -0.0231491668 -0.0745028743 -0.0828288193 -0.1183734091 -0.0638956662 0.0516102603 -0.0395411297 -0.1750528329 -0.0850842272 0.0229123819 0.0291014143 -0.1151550857 0.0196244523 0.1821633834 -0.2328671362 0.0709470838 -0.0430229994 -0.0168671756 0.0053726115 0.0259468708 -0.0129396632 0.0193987384 -0.0229853787 -0.0440318338 0.0728011470 -0.0264256774 0.0067016609 0.0079910590 -0.0763496156 0.0000302835 0.0161098758 0.0112410958 -0.0083906660 0.0051568207 0.0567773539 0.0160843953 0.0633465181 0.0109693105 0.0001086852 -0.0072501364 -0.0142740634 0.0179306243 -0.0026926789 -0.0774862111 -0.0308763567 -0.0675654331 -0.0093300214 0.0152975677 0.0079280958 0.0261593055 0.0430155772 -0.0222713066 0.0344051718 0.0022758190 0.0197407997 0.0592309310 0.0325859067 0.0100773523 -0.0107079443 0.1139906132 0.0142061948 -0.0035504131 0.0143771778 0.0039931154 -0.0909092761 -0.0059136954 0.0100366613 0.0221996600 0.0165090680 0.0027622527 0.0222364500 -0.0274117613 0.0045381476 0.0147530476 -0.0226953263 -0.0167162846 0.0177851912 0.0206540788 -0.0009786994 0.0029723713 0.1167590881 -0.0158180160 -0.0625060117 0.0362370672 0.0911887148 0.0893089336 -0.0711202610 -0.0462615384 0.0038586952 0.0069418987 -0.0308184128 -0.0258815533 -0.0061811258 -0.0761787164 -0.0236060885 0.0219604276 -0.0218112767 -0.0751055261 0.0038607529 0.0098818689 -0.0102002940 0.0213032252 0.0345111212 0.0009039923 -0.0301626459 0.0250331814 -0.0199030635 0.0027275385 -0.0031039685 -0.0058561565 -0.0270174593 -0.0018362214 0.0155686705 -0.0061600705 -0.0120469594 -0.0219748922 -0.0952646832 0.0409203777 -0.0090838842 -0.2747147744 0.1168140545 0.0797900631 -0.0245238347 0.1968212041 -0.1381650508 -0.0873985655 -0.0782264387 0.0468988165 0.0100020403 -0.0638501896 -0.0256423199 0.0660830268 -0.0691870513 -0.0430917856 0.0219707725 -0.0255569235 -0.0373119778 0.0125043423 -0.0709478813 -0.0092166277 0.0024075815 -0.1131568851 0.0014082208 -0.0142218585 -0.0252898076 -0.0647823643 0.1116919448 -0.0213460121 0.0244867794 0.1424824995 -0.0187282394 -0.1516663631 0.2705840236 0.0132930053 0.0993327251 -0.0090593186 0.0050276903 0.0604915580 -0.0751996446 0.0211912459 -0.0881481128 -0.2201595733 0.1838531244 -0.1064282875 0.0281544876 0.0061863357 -0.2746556556 -0.0146414729 -0.0048233313 0.0800142370 -0.0513030433 -0.0382085603 0.2300873853 0.0577136246 0.1565509652 0.0819641810 0.0306346069 -0.0446396228 -0.0123024699 0.1105984942 -0.0413532544 -0.1737044430 -0.0121702968 -0.2182749276 0.0060786350 0.0580877133 0.0415786295 0.0367249822 0.0911743559 0.0082904457 0.0457477965 0.0481024981 0.0526152236 0.0656925186 0.1239350326 0.0340868341 -0.0239612511 0.1653634207 0.1029758541 -0.0360509194 0.1216929320 -0.0579240184 -0.0464632595 0.1697990336 0.0356619181 -0.0631984308 0.0121451482 0.0471428600 0.0509274865 -0.1347395426 -0.0085024231 0.0091333625 -0.0897927378 -0.0849356671 0.0202832453 0.0451114242 -0.0078902559 -0.0001809211 0.1321018795 -0.0242035933 -0.0455475910 0.0516676667 0.0785397045 0.0528970291 -0.0115019482 -0.0446387945 0.0017852661 0.0190288099 -0.0387062086 -0.0197982062 0.0052503764 -0.0830244458 -0.0173563066 0.0386383124 -0.0296691946 -0.0736219859 0.0074730077 0.0121526448 -0.0167367594 0.0354764575 0.0529089536 -0.0002825662 -0.0373844250 0.0351283791 -0.0404205341 -0.0131324247 -0.0031424622 -0.0208844937 -0.1121822705 0.0286297303 -0.0010033899 -0.0584894314 0.0067187009 -0.0317077518 0.0020922460 -0.0005974165 -0.0015150077 -0.0395189153 0.0398056907 0.0447182194 0.0019368622 0.0052524743 -0.0803881731 0.0500292150 -0.0547403749 0.0306872838 -0.0089548944 0.0111476898 0.0019858120 -0.0085075974 0.0050289803 -0.0062887808 -0.0212079245 0.0194357796 -0.0025080072 -0.0018005577 0.0219709631 0.0114698652 0.0111714866 0.0473150146 0.0071614103 -0.0120637973 0.0232987779 0.0347153423 0.0141602449 0.0079348580 -0.0122532270 0.0177740147 0.0111494939 -0.0276623442 0.0344774979 -0.0038510477 -0.0022804897 0.0156013694 0.0021747638 -0.0092355959 0.0157173356 -0.0111141100 0.0261586200 0.0378549286 -0.0450685790 0.0285536374 0.0023946998 -0.0046109101 0.0595602974 0.0041404053 -0.0255022165 -0.0102819290 0.0231105076 -0.0084637647 -0.0848745922 -0.0145343154 -0.1031012551 -0.0087086100 0.0040407732 0.0100607783 0.0300625908 -0.0194649357 0.0008350810 0.1261178003 0.0573673675 0.1030343102 0.0230041553 -0.0216336814 -0.0048035232 -0.0448394987 -0.0757130578 0.0493898925 -0.0601491696 0.0043593394 -0.0269221772 -0.1084799353 -0.0392354028 -0.0114253060 0.0138585500 -0.1729859550 -0.0130373228 0.0009233885 -0.0081554256 -0.0145649044 0.1489893584 0.0351924335 -0.0075297003 -0.0447324193 0.0033652450 0.0008339449 -0.0060219713 0.0370200478 -0.0022031234 -0.0020511304 0.0440943246 0.0126254109 -0.0033788161 0.0440359485 0.0056480587 -0.0042761272 0.3901271701 -0.0467113842 -0.2452493463 0.1019993575 0.3385859496 0.3130001848 -0.2936273879 -0.1598832158 -0.0011568201 -0.0054208171 -0.1025023191 -0.1003373110 -0.0834846752 -0.2813082313 -0.0946742779 0.0651537332 -0.0695413928 -0.2983008410 0.0005842627 0.0511318405 -0.0013940640 0.0628596510 0.1150204409 0.0143801471 -0.1213869447 0.0984141655 -0.0091094517 -0.0000164151 0.0241811693 0.0151740539 -0.0550946099 0.0166647027 0.0892679157 0.0333816310 -0.0230253158 -0.0335000163 0.0224056840 -0.0079366261 -0.0008493923 -0.0660779129 0.0735267604 0.0926544634 0.0178789048 -0.0037130597 -0.1749476400 0.1361750373 -0.1157064565 0.0657790248 -0.0077000137 0.0211841298 0.0153345333 -0.0067490495 0.0130336531 0.0045526176 -0.0298908742 0.0288582979 0.0097467967 -0.0033304976 0.0279123723 0.0283714960 0.0153736806 0.0685681958 0.0202210917 -0.0058202925 0.0150511072 0.0712454325 -0.0102206329 -0.0025432090 -0.0175483177 -0.0085348529 -0.0074488563 -0.0256084713 0.0023373137 -0.0208822134 -0.0110660262 -0.0064746617 -0.0086959925 -0.0131140698 0.0094072563 0.0002042669 0.0506296043 0.1125963189 -0.0827291240 0.0644725509 -0.0574361190 0.0084704527 0.1685060867 -0.0163949752 0.0549956023 -0.0533325222 -0.0194904177 0.0408892555 -0.0042714364 -0.0703003664 0.1078256729 -0.0651599586 -0.0347429752 -0.0003668121 -0.0963471805 -0.0163490538 0.0201245451 -0.2440466125 -0.1716496030 -0.1320230482 -0.0920924373 0.0273531765 -0.0243426310 0.1136895060 0.1897463768 -0.1771890061 0.1581248737 -0.0541535704 0.0419490308 0.3077890975 0.0193703492 0.0059869625 -0.0191781838 0.3877400450 -0.0407549275 0.0283812963 -0.0727358712 0.0943960683 -0.4086832154 -0.2462633868 -0.0123802559 0.1854529711 -0.0045509559 -0.0485386808 -0.0142794637 0.0057408927 0.0127101891 0.0171113947 0.0109585947 0.0375547878 0.0142518919 0.0131895073 -0.0008576467 -0.0019066482 0.0866671030 -0.0125749610 -0.0502985389 0.0259658493 0.0686409605 0.0666465370 -0.0601593350 -0.0323671923 -0.0017637177 0.0044083958 -0.0247272198 -0.0267477030 -0.0127070346 -0.0689551072 -0.0250995000 0.0240330715 -0.0175211948 -0.0747590681 0.0035476641 0.0147067754 -0.0073418123 0.0191200259 0.0297631133 -0.0048099579 -0.0242851595 0.0262917019 -0.0127992768 -0.0049430142 0.0039063340 -0.0027575316 -0.0183852355 -0.0018147344 0.0220994989 0.0006447218 -0.0104698485 -0.0199897534 0.1254246671 -0.0427585812 -0.0081720653 -0.0050603973 0.1009949331 0.1553618657 0.0702415564 -0.1275456905 -0.3832980928 0.4290012363 -0.2273377734 0.1222779194 -0.0095669699 0.0775598193 0.0751722467 -0.0658728506 0.1088953436 0.1285085632 -0.0122443695 -0.0052318109 0.1034886119 -0.0349670397 0.0665517012 -0.0206550679 -0.1243074180 0.0623212153 -0.0378354525 0.0357795893 0.0156061966 -0.0621691542 -0.0764003492 0.0364157370 -0.0374471460 -0.0823818257 0.0299903571 -0.0076817012 -0.0931017699 0.0554149485 -0.0456945560 -0.0402847234 -0.0186822571 0.0323367572 -0.0096124541 0.0760487984 -0.0977380996 -0.1579549794 0.3348080107 -0.1134905770 0.0842588472 0.0200365015 -0.3571425938 0.0375005964 0.0082321432 0.0364257962 0.0385160170 -0.0046053736 0.0826302758 0.1072493069 0.0481324770 0.0453538817 0.0184146679 -0.0182946610 0.0282480868 0.0149388191 -0.0136293774 0.0085319887 0.0453816476 -0.0416403839 0.0338170919 0.0046771564 0.0120224401 -0.0278994629 -0.0463539993 0.0589732810 -0.0417421375 0.0397442858 -0.0025403445 -0.0905088324 0.0048003111 0.0088410339 -0.0019329270 -0.0549245120 0.0154880984 -0.0094509448 0.0199827924 -0.0079536481 0.0622411438 0.0515138926 0.0137854380 -0.0352858072 -0.0156484791 -0.1606047897 0.0251453927 -0.0332489447 0.0103349667 0.0586155186 -0.0420198408 -0.0423530305 0.0636603733 0.0144957077 -0.0041387963 0.0007829286 0.0129777999 -0.0054913916 0.0092221955 0.0105638058 -0.0042169227 -0.0132462820 0.0289925577 0.0000750191 0.0010819846 0.0086158973 -0.0041252127 0.0038585000 0.0177015825 0.0033329734 0.0043322375 0.0057569568 -0.0054761715 0.0121884491 0.0008760521 -0.0007582524 -0.0127673555 0.0071689279 0.0145775153 -0.0025849269 -0.0071525816 0.0075179894 -0.0324940807 -0.0009950810 -0.0122393494 -0.0118585961 -0.0114140319 -0.0102802111 -0.0115364410 -0.0147408077 -0.0118044704 -0.0181037132 0.0065262520 -0.0287348961 -0.0071150726 -0.3011443114 0.1054332149 0.1466873933 0.0637738432 0.1149912746 -0.3532035377 0.1854822115 -0.2210220924 0.1088024346 0.0582033726 -0.0978685942 0.0719846592 0.0178000047 0.0015342012 0.2144861576 0.1472021710 -0.2531127480 0.1380061438 0.0188001240 -0.1010694453 -0.1040228844 -0.1527039337 -0.2563797827 -0.0921640109 0.0891282301 -0.0937334437 -0.3109631254 -0.0560371565 0.0042480412 0.0458939340 -0.0983317512 -0.0195221577 0.2528859665 -0.2672408343 0.0587352604 -0.0581391443 -0.0118015841 0.0421893418 -0.0078812659 0.0248607354 0.0296000432 0.0339249356 0.0757156707 -0.0400974238 0.0397992093 0.0151156183 0.0604997528 0.1139160699 0.0206374566 0.0170203777 -0.0120693980 0.0397983947 0.0201204749 -0.0383277743 -0.0007510849 -0.0113459719 -0.0138486526 0.0082836145 0.0131438766 0.0004900383 -0.0209520550 0.0160631918 0.0379499634 0.0216862226 0.0510386365 -0.0032572899 0.0055030706 -0.0179894636 -0.0055716882 0.0078950224 -0.0201528710 -0.0047273509 0.0049738448 -0.0129620057 0.0023585609 -0.0293183761 -0.0078730455 0.0045397497 -0.0349098301 -0.0296429233 0.0091043955 -0.0320189460 0.0388106904 -0.0008204072 -0.0638977297 -0.0178186857 0.0215286273 -0.0073972383 0.1063584886 -0.0091247720 -0.0122390821 0.0516449182 -0.0150933947 -0.0021858996 0.0784032705 -0.0178344506 0.0123156529 -0.0027350465 -0.0023921931 0.0198170687 -0.0061401276 0.0022936962 0.0070262369 0.0076387445 -0.0175888630 0.0269089391 -0.0022697714 -0.0016575290 -0.0007026405 -0.0070280418 0.0051229356 0.0000959287 -0.0039015569 0.0049667053 -0.0024299852 -0.0069713541 0.0067095997 -0.0049219605 0.0007472374 -0.0040893225 0.0063822783 0.0020423292 -0.0132113679 -0.0088664175 0.0017993854 -0.0016094236 -0.0174889185 0.0110791212 -0.0065275850 0.0100128120 -0.0097988035 0.0009831069 -0.0542190969 0.0202739037 -0.0095107272 0.0795965983 -0.0160651478 -0.0127600753 0.0756483349 0.0454810729 0.0576630802 0.0181209833 -0.1278513024 -0.1931803935 0.2594843187 -0.0893497375 0.0484987528 -0.0298881009 0.0854669349 0.0275517294 -0.0763442225 0.0976592895 0.0520001433 -0.0123128354 0.0406970335 0.0451222086 -0.0601939921 0.0469237471 -0.0786406049 -0.2181440322 -0.0527627495 -0.0795324134 0.0157038676 0.0390208989 -0.2526532418 0.0159405754 0.0727641391 0.0019603870 0.0262418988 0.1301140966 -0.0373797735 0.0566514026 0.1153588996 0.0210327090 0.0429264828 0.0000326004 0.0408671301 -0.0448304418 -0.1233185525 -0.0026347482 -0.0371207913 -0.2477921606 -0.0051295670 -0.0923614011 -0.1217011125 0.0719523303 -0.0737645358 -0.0689926079 0.0078624657 -0.0996776990 -0.0669318950 0.0214925904 -0.0717461477 -0.0486788414 0.0068369079 -0.0332988578 -0.0331576487 -0.0053401098 0.0481097840 -0.0482786778 -0.0620229470 -0.0757134342 -0.0946311467 -0.0017635743 -0.0285991838 0.0400013885 0.0212611618 -0.0238815773 0.0360355210 0.0219387774 -0.0314373449 0.0324858637 0.0141909907 0.0575375784 0.0154306375 -0.0088965452 0.0879030798 0.0660420622 -0.0177750738 0.0605239395 -0.0995633086 -0.0118971906 0.1343318553 0.0415016911 -0.0410898116 -0.0011162157 0.1113455471 0.0507855781 0.0656527368 -0.0979485341 -0.0569853428 0.1308780150 -0.1456578492 -0.0448568610 -0.0988445800 0.0131823961 0.0014656587 -0.2051157471 0.0489721435 -0.0102946348 -0.0516507451 -0.1239316283 0.1243868490 -0.2143858828 0.0360708868 -0.0071282770 0.0275863224 0.0567808930 -0.0689350838 0.0218617471 0.0341216237 -0.0668155912 0.0183021680 0.0613444502 -0.0728961781 0.0685324392 -0.0659229730 0.0155626786 -0.0829094426 -0.1928137153 0.0137095922 0.2057513111 -0.1433476285 0.1177185067 0.0920617903 -0.0461644746 0.0264893720 -0.0616365576 0.0326451398 0.0334062905 0.1717350269 -0.0662765840 0.0372545516 0.0384021551 -0.0066879102 -0.0048240654 0.0449256850 0.0202243081 0.0263179607 0.0056374638 -0.0681801474 -0.0837343219 0.1197949043 -0.0362647198 0.0210567112 -0.0174501135 0.0464348843 0.0100993390 -0.0368302017 0.0460157235 0.0133984256 -0.0117286672 0.0338967807 0.0147318521 -0.0324030613 0.0225795927 -0.0361707220 -0.1025163643 -0.0121044499 -0.0386166957 0.0062088271 0.0122200219 -0.1089913241 0.0040310839 0.0264762703 -0.0073995920 0.0124217065 0.0454265395 -0.0323462776 0.0309715326 0.0392136619 0.0054448594 0.0193615440 -0.0026000895 0.0081286099 -0.0484585494 -0.0799764478 0.0019518231 -0.0670830611 -0.1326838599 -0.0019152831 -0.0605183849 -0.0822667920 0.0141859994 -0.0676862995 -0.0805871830 0.0016939429 -0.0483293491 -0.0732227803 -0.0315391674 -0.0865632590 -0.1136563004 0.0002702400 -0.0428140367 -0.0492596682 -0.0049119215 0.0480245370 -0.0631025080 -0.0848991077 -0.0976052859 -0.1282066237 -0.0001539168 -0.0397623262 0.0509914319 0.0222531476 -0.0431624066 0.0578020268 0.0198878086 -0.0310337657 0.0416770826 -0.0005181413 0.0628036464 0.0231461950 -0.0110110512 0.1087187438 0.0790104577 -0.0194695069 0.0645692399 -0.1147957607 -0.0232864809 0.1527604340 0.0582556708 -0.0419789000 0.0181434458 0.0503811560 0.0211403970 0.0652876242 -0.0669287801 -0.0290956403 -0.0328905572 -0.0570178218 -0.0338051886 0.1165022183 -0.0078557636 -0.0021388008 0.2747457123 -0.0599509778 0.0087151293 0.0451122146 0.1999307401 -0.1882965346 0.2931625525 -0.0503845000 0.0117853757 -0.0739229904 -0.0702884120 0.1187014524 -0.0662794721 -0.0118855171 0.1129279967 -0.0732354994 -0.0798519548 0.1498195865 -0.1174018628 0.1016500035 0.0116425258 0.1184356603 0.3174262929 0.0424983696 -0.3436508505 0.2259100979 -0.1509273959 -0.0858149900 0.0469946649 0.0006571254 0.1329472997 -0.0235753778 -0.0562375769 -0.0105052552 0.0277950892 0.0089557830 0.0538115956 -0.0011515723 -0.0109503406 0.1419634036 -0.0056688719 -0.0169825727 -0.0028937373 -0.1161021307 -0.0234980398 0.1202571576 0.0139052393 -0.0076376239 -0.0226216195 0.0657791586 -0.0002466182 -0.0009461710 0.0321280290 -0.0498270308 -0.0402151686 0.1085909546 -0.0177964620 -0.0597967548 -0.0156549012 -0.0117891440 -0.1615413225 -0.0980772869 -0.0082023672 0.0087196813 -0.0325708855 -0.1398288830 0.0243799044 -0.0062322017 0.0083775411 0.0664076892 0.0118068391 -0.2155595029 0.2346692536 0.0210264283 0.1089853413 -0.0497423422 -0.0194304702 0.0425016679 0.0195573421 -0.0948237689 -0.0363880621 0.0722671823 -0.1935153026 -0.0292844807 -0.0231569949 -0.0677212570 0.0844733767 0.0203725751 0.0919227409 0.0056831942 -0.1591276121 0.0816017277 0.1627210273 0.0774316670 0.2755249425 0.0043658704 0.0832541936 0.1055999040 -0.0171291817 -0.0463258670 0.1125603343 0.1633535420 0.1886512528 0.2622704566 -0.0267832338 0.1002861605 -0.0900102081 -0.0279461146 0.1657691286 -0.1514637432 -0.0088077329 0.0387039118 -0.0639692214 0.0811611165 -0.0733923129 -0.0436265206 0.0199044930 -0.1760256488 -0.1280313256 0.0293525618 -0.0716653685 0.2005663479 0.0607383596 -0.2321140619 -0.1169630181 0.0565485171 0.0195207080 0.0513230812 0.0314792321 -0.0949744669 -0.0568768623 -0.0287591371 -0.1169726560 -0.1254244689 -0.0208194640 0.0223675268 -0.0023066485 0.0053296347 0.0596236536 -0.0140418792 0.0064025803 0.0050684201 0.0469821849 -0.0389426090 0.0681356250 -0.0171826135 0.0096115260 -0.0198596641 -0.0136537793 0.0320111740 -0.0109876665 0.0068520963 0.0315149147 -0.0211267305 -0.0171836231 0.0452333422 -0.0305081684 0.0232783434 0.0018005929 0.0142246638 0.1103682406 0.0571928342 -0.0949893564 0.0656135898 -0.0688348877 0.0166128695 -0.0256034217 -0.0013635957 -0.0177758113 -0.0016687628 -0.0325248257 -0.0094144719 -0.0041630255 0.0135441711 0.0617837802 0.0096493709 -0.0143039689 0.1743169092 -0.0188341013 -0.0461134715 -0.0118414484 -0.1411311607 -0.0222963733 0.1500501745 0.0563347998 -0.0230245146 -0.0231773060 0.0713666381 0.0036052580 0.1026734444 -0.0411335420 -0.1697706199 -0.0889785918 0.2478678843 -0.0675452601 -0.1049063626 -0.1241874837 0.0551313819 -0.2980398690 -0.3036567371 0.0652917127 0.0310310506 -0.1540573377 -0.2172829195 0.0280973791 -0.0817496540 0.0480439410 0.0784662095 -0.0447882447 -0.1915189756 0.2406294194 -0.1732083950 0.1510288165 -0.0182882658 -0.0019357029 -0.0115104688 0.0529854894 0.0375027148 0.0079750131 0.1030614744 0.0159109661 0.0157266850 0.0528917696 0.0643876253 0.0647847240 0.0476599219 0.0096614681 -0.0112406636 0.0925287605 0.0037499031 -0.0207004074 0.0682588463 -0.0211380956 -0.0059115183 -0.0348865282 -0.0228929893 0.0164896377 -0.0242790244 -0.0115527400 -0.0645210579 -0.0870684027 -0.0799198663 0.0184760544 -0.0572141798 0.0302125893 0.0107648876 -0.1140480245 0.0746323899 -0.0035420747 -0.0193869499 0.0111214298 -0.0611958257 0.0073280815 0.0106679456 -0.0065941611 0.0498714643 0.0423020517 -0.0095832463 0.0058625692 -0.0837408654 -0.0254410533 0.0683135501 0.0396560237 -0.0190063936 -0.0010638489 0.0135883433 -0.0145675594 -0.0177711570 0.0381128476 0.0025362732 -0.0760079915 0.0661297004 -0.0063250740 0.0030822681 -0.0082693724 -0.0060844069 -0.0283265902 0.0015571977 -0.0068152810 0.0145043243 -0.0480957912 0.0202981212 -0.0272916568 0.0037402006 -0.0092416902 0.0317774280 0.0041191582 -0.0272390494 0.0225898971 -0.0332791610 -0.0254108337 0.0472395279 0.0079091385 -0.0589746724 0.0240260972 -0.0165809365 -0.0209174585 -0.0328951663 -0.1809930355 -0.1606040296 0.1327092687 -0.0939860773 0.1288641422 -0.0993909252 0.1047045413 -0.0314108919 0.0504341960 -0.0166686046 0.0546750082 -0.2328609407 0.1241539921 -0.0677027322 0.0292177044 0.0064842974 -0.0060239161 0.0835335630 -0.0084309267 -0.0227375654 -0.0052571657 -0.0634065923 -0.0112576778 0.0744380398 0.0284375774 -0.0094557506 -0.0082723778 0.0306424017 0.0023849321 0.0660625678 -0.0297222402 -0.0923566417 -0.0440637343 0.1287102948 -0.0367115074 -0.0533628985 -0.0756306764 0.0353583326 -0.1436749748 -0.1474582193 0.0374517957 0.0147244286 -0.0969438196 -0.0809387950 0.0017854166 -0.0626621350 0.0068510107 0.0214711719 -0.0438160600 -0.0967791876 0.0862963607 -0.1305986088 0.0481201245 0.0087744737 -0.0085513831 -0.0324489031 0.0822476997 0.0759854831 0.0342800507 0.1304282357 0.0913522831 0.0404429515 0.0635243608 0.0688707935 0.0499381133 0.0745536786 0.0241296338 -0.0178634118 0.1515295930 0.0175649250 -0.0539038018 0.0838348056 -0.0387772345 -0.0122130444 -0.0410795947 -0.0276026546 0.0191375307 -0.0295364140 -0.0113362553 -0.0883505819 -0.1124309461 -0.1051729281 0.0215056799 -0.0716944948 0.0345427088 0.0140826411 -0.1445842998 0.0910531527 -0.0040375166 -0.0246905993 0.0101556687 -0.0772666449 0.0033791465 0.0109326825 -0.0077744470 0.0604016266 0.0490604890 -0.0109628969 -0.0000237604 -0.1037186231 -0.0360583720 0.0767257200 0.0464618279 -0.0213920843 -0.0100553835 0.0353511059 -0.0449688577 0.0188764169 0.0539608328 0.0160818044 0.1324053792 0.0913563094 0.0158625264 -0.0085641661 0.0144402451 0.0093656283 0.0431586852 -0.0012077479 0.0091533854 -0.0261476198 0.0791157235 -0.0286487776 0.0380044876 -0.0066458121 0.0147135008 -0.0515082618 -0.0063473871 0.0408497740 -0.0456218731 0.0464497128 0.0381503078 -0.0707186036 -0.0115210546 0.0809816602 -0.0345407554 0.0247401770 0.0359765246 0.0582249759 0.3206162389 0.2938211420 -0.2170982408 0.1633053641 -0.2450257001 0.1686914947 -0.1911022931 0.0522984684 -0.1185664120 0.0213203171 -0.0971744319 0.3094048053 -0.1896620357 0.1220726908 -0.0226818435 -0.0070474311 0.0065225563 -0.0758004597 0.0069707524 0.0217530287 0.0160255368 0.0716629223 0.0200836408 -0.0770553831 -0.0290959785 0.0087841339 0.0209040352 -0.0383884495 -0.0061385457 -0.0508148014 0.0276421106 0.0953054313 0.0622903669 -0.1432944119 0.0363448315 0.0530543431 0.0589545383 -0.0354287886 0.1582775760 0.1318599011 -0.0344744030 -0.0058398189 0.0652602200 0.1033082313 -0.0281720274 0.0441753799 -0.0218771908 -0.0192755707 -0.0435832612 -0.1132173670 0.0725397134 0.1669878387 0.0239210903 -0.1107436454 0.0105103439 0.0568732072 0.1606002764 -0.1003353267 -0.0597453656 0.3572212601 -0.2904466325 -0.0314258906 0.0740576446 -0.0237168379 0.2313361564 0.1146442952 0.0426117016 -0.0330148712 0.0124312448 0.0027236986 0.1750482606 0.2930522208 0.2144271603 -0.0129858597 -0.0625041173 -0.0117807141 0.0360803144 -0.0613464805 0.0086366572 -0.0842268148 -0.1750349293 -0.0831094290 0.0330823135 -0.1216054817 0.0530538204 0.0235424789 -0.2526248950 0.1462242746 -0.0071888723 -0.0524319465 0.0047632906 -0.1293031934 0.0017620899 0.0087347081 -0.0094378765 0.0761857232 0.0734789161 -0.0169412455 0.0001145847 -0.1749659976 -0.0391004130 0.1212503734 0.0614248281 -0.0405117771 0.0357721547 -0.0159333663 0.0417760851 -0.0776258135 -0.0298288859 -0.0127124766 -0.1919731622 -0.1325515699 -0.0051450642 0.0051293579 -0.0045627880 0.0012579653 0.0029600025 -0.0031845611 -0.0018292363 0.0074514974 -0.0084821003 0.0081064893 -0.0015479116 -0.0054535074 0.0010560503 0.0098095529 -0.0003056545 -0.0052607842 0.0013680190 -0.0198483280 -0.0045169645 0.0239855709 0.0001762280 -0.0249421735 0.0042749944 0.0032908257 -0.0021109540 -0.0169617210 -0.0033854920 0.0044107795 0.0252749885 -0.0032221306 -0.0042496336 -0.0151418063 0.0037912478 -0.0054895188 -0.0004420137 -0.0114469024 -0.0048036537 -0.0713079452 0.0252292288 -0.0022195211 0.0167820550 -0.0025518114 0.0054345218 0.0132120613 0.0172318729 0.0275620831 0.0214341499 0.0057475551 0.0101598447 -0.0054120585 -0.0222199333 0.0116362077 0.0211779752 -0.0121709562 -0.0080867698 0.0051743943 0.0298769731 0.0530440108 0.0568349157 -0.0796583003 0.0195273803 -0.0065090340 -0.0234850054 -0.0271112791 0.1125090756 0.1281743492 -0.0383450820 -0.0034007622 -0.1035658560 0.1913169819 -0.1125721389 -0.0718110201 -0.1074835665 -0.0572487182 -0.2488892600 -0.4449187132 0.2445385487 0.0431909224 0.0578006198 -0.1772071292 -0.0042744629 0.0274965522 -0.0246868161 0.0317589737 0.0426542864 -0.1197264960 0.2175764581 0.0290356964 -0.0010513432 -0.0526669982 -0.1742261060 -0.0254808133 -0.0047286173 0.0134165788 0.0240026365 0.0176977388 -0.0975574097 -0.1073664103 -0.1084458677 0.0056880112 0.0041306517 0.0010900815 -0.0135197256 -0.0117448217 0.0069817260 -0.0201034057 0.0225103650 -0.0162821699 -0.0092907686 0.0176291944 -0.0063362323 -0.0044164695 0.0522731786 -0.0280391461 0.0028792179 0.0003053823 0.0041301207 0.0316988065 0.0019140671 0.0008700007 0.0008623441 -0.0071555498 -0.0109513423 0.0027685196 0.0019915819 0.0286240674 0.0034961150 -0.0162592660 -0.0048927419 0.0086233406 0.0803491076 0.1064678252 0.0140122012 0.1015915672 -0.0313994373 0.0769252469 -0.1504692896 0.0602303954 0.0550739690 -0.0118580310 0.0082340606 -0.0154171341 -0.0963137674 0.0437610254 -0.0571997028 0.0322322815 -0.0970085043 0.1031434782 -0.1326707917 0.0035880179 -0.0211677710 0.0675778917 0.0382588488 -0.0455051333 -0.0997578419 -0.1379870758 -0.0509431983 0.1658731325 0.0557373434 -0.2347602686 0.0732475889 0.0228164492 0.0957035029 0.0774517777 0.0908791999 0.1707124529 0.0933008936 0.0545669695 -0.0848365772 -0.1084707089 -0.0453629187 0.0744070264 0.0375499780 -0.0242803288 -0.0812018422 -0.0485692519 -0.0218907233 0.1419590926 -0.0122603712 -0.0012881235 -0.0045509815 -0.0181785547 -0.0184006213 -0.0237050202 -0.0147865112 -0.0059432295 -0.0115089235 0.0039721588 0.0193087801 -0.0120910207 -0.0152889206 0.0078991618 0.0080854071 -0.0033424801 -0.0323062913 -0.0489107114 -0.0470926484 0.0699813426 -0.0176149685 0.0065196030 0.0162942782 0.0205878378 -0.1038290538 -0.1181787645 0.0304146165 0.0157880575 0.0761593554 -0.1758048638 0.0791790937 0.0557496136 0.0832240156 0.0442324113 0.1221626812 0.2982685051 -0.1550696213 -0.0318428575 -0.0248531060 0.1035909655 0.0253587066 -0.0254338230 -0.0079928481 -0.0192798842 -0.0305436225 0.0587874157 -0.1569145988 -0.0207372899 -0.0180901142 0.0425223052 0.1180083089 -0.0014014307 -0.0069106100 -0.0046408859 -0.0276027056 -0.0197034461 0.0606397008 0.0409425373 0.0548512952 -0.0008556492 0.0020639785 -0.0043144868 0.0068732098 0.0132834681 -0.0119741760 0.0310756570 0.0059758562 0.0215591225 0.0040500472 0.0014476453 -0.0000575989 -0.0000771246 -0.0069182953 0.0047571242 -0.0016632442 0.0078716921 -0.0006868539 -0.0083054474 0.0014939434 0.0006192127 0.0003172399 -0.0011818622 0.0018490255 -0.0001807502 0.0022417829 -0.0000445031 0.0033256202 0.0025426985 -0.0001090337 -0.0017578669 -0.0505585828 -0.0827872628 -0.0050008358 -0.0462459775 0.0215098978 -0.0548175497 -0.1497738455 0.0149230379 -0.0601354163 -0.0167784660 0.0153923329 -0.0198181140 -0.1150437065 0.0615216948 -0.0885944455 0.0289701262 -0.0971499863 0.1028630106 -0.1403694993 -0.0170984341 -0.0221938739 0.0642270532 0.0464915164 -0.0327800237 -0.1878255086 -0.2101807857 -0.0408029732 0.2058672779 0.0750263336 -0.3184160051 0.0818877779 0.0489290886 0.1470815438 0.1338536391 0.1844308857 0.2590362518 0.0640242745 0.1227249375 -0.1449113463 -0.1411872304 -0.0656727311 0.0885141886 0.0164717574 -0.0353608671 -0.1363102755 -0.2800764257 0.0483188325 0.1907744413 -0.0068109749 -0.0168307143 -0.0045158405 -0.1136408904 -0.0569580486 -0.0512235378 0.0556894893 0.1081258894 0.0262505596 -0.0724660483 0.0387085891 -0.0406550265 0.0410306111 -0.0535540081 0.0085448787 0.0328565952 -0.1132341622 -0.0713512504 -0.0112041342 0.0347318066 -0.0288611155 0.0316006564 0.0130991242 0.0556091239 -0.1329452897 -0.3208325499 0.1022045715 0.0936768608 0.0809645122 -0.3015653041 -0.0251516011 0.1234791326 0.1373021644 0.0310555055 -0.1285779055 -0.2675960689 0.3304674803 0.1773856895 0.3038974611 -0.2219297856 0.1343183765 0.0060855516 -0.0510751134 0.0306892659 -0.0248384313 -0.0616508285 -0.2148878238 -0.0286628032 -0.0739180940 0.0929779789 0.1316171040 -0.0501038220 -0.0224771949 0.0127871874 0.0181186357 -0.0209834915 -0.0386199575 -0.0840245986 -0.0676247045 0.0092300142 -0.0000980139 -0.0250607144 -0.0001792147 0.0049015068 -0.0407092355 0.0746512794 0.0534566822 0.0295677168 -0.0015903959 0.0250895936 -0.0062126669 -0.0113095593 0.0702085413 -0.0379201901 -0.0008625776 0.0185948133 0.0191241139 0.0350463500 0.0107313415 0.0101702220 0.0015572249 -0.0040563198 -0.0143848594 0.0059141081 0.0134103543 0.0363927339 0.0150130308 0.0005433730 0.0144104125 0.0161764570 0.0508065309 -0.1386743163 -0.0334616267 0.1207489626 0.0519352749 -0.1414060288 0.1933384118 -0.0337565078 -0.1230575393 -0.0014584061 -0.0003602819 0.0016397805 0.0159230753 -0.0097178437 0.0188609961 -0.0039955828 0.0149947805 -0.0024003298 0.0027220726 0.0153276050 0.0000907174 -0.0096746182 -0.0063326426 0.0013728298 0.0164116737 0.0425247453 0.0003529705 -0.0276642290 -0.0138773876 0.0520354521 -0.0011275824 -0.0069984809 0.0027830388 -0.0216361177 0.0209111237 0.0494401903 -0.0336802713 0.0055463263 0.0011362633 0.0387992902 -0.0169883854 -0.0057088663 -0.0019926541 0.0057056146 0.0107454483 0.0986852596 -0.0349739217 0.0020656701 -0.0027456466 -0.0013156955 -0.0008528715 0.0031217656 0.0056077589 0.0069718580 -0.0040533233 -0.0040379985 0.0023548568 -0.0064561782 -0.0061226043 0.0006630067 -0.0021925304 0.0026563108 -0.0027838063 -0.0126724481 0.0142173944 0.0145724188 -0.0002540803 -0.0171505273 0.0045471241 0.0054556820 0.0089029864 -0.0036938306 0.0049191870 -0.0047659890 -0.0007784914 0.0027864988 0.0155301332 -0.0145133612 0.0051534835 0.0065064690 0.0119183788 0.0053733526 0.0059668848 0.0084415552 0.0074334685 0.0176305122 0.0131855267 -0.0058825715 -0.0077998838 0.0032364216 -0.0252653824 -0.0079187916 0.0024656881 -0.0559889289 -0.0520692098 -0.0026941908 -0.0556125902 -0.0233904499 0.0170863871 0.0089083910 0.0631721528 0.0084145098 -0.0285366617 0.1684525721 -0.3492281108 -0.0092854160 -0.3059476645 0.0248599016 0.0267884304 0.0480168495 0.0553160362 0.0019158386 0.1334924859 -0.3935297321 -0.1147059612 -0.3814423071 0.0966649566 0.0516002157 -0.0310694019 0.0408408144 -0.2010617967 0.2395925628 -0.0366475443 0.0938736514 -0.2127337624 -0.2831365777 0.0018409225 -0.0265087035 0.0028100745 -0.0518890069 0.1556711071 -0.0460904896 -0.0141926029 0.1427181135 -0.0438548220 -0.1613151004 -0.2264994534 -0.1322239455 0.0005846128 -0.0046147040 0.0006916144 -0.0128920097 -0.0198137315 -0.0241006553 -0.0144365059 -0.0362409386 -0.0224899302 0.0000233917 0.0000500729 0.0011105634 -0.0029848579 0.0031871479 -0.0087725228 -0.0019554301 0.0002980557 -0.0058218247 0.0074013616 -0.0120189358 0.0028864192 -0.0010037601 0.0016997933 0.0036407060 -0.0066149635 -0.0157580267 0.0044571774 0.0043713764 0.0045885122 -0.0138844323 -0.0000482460 0.0027730170 0.0028152640 -0.0063824934 -0.0052607959 -0.0011536414 0.0056119579 -0.0015209434 0.0112736424 0.0020688668 0.0011206605 -0.0040601052 -0.0000447989 -0.0010293968 -0.0009248808 -0.0138610550 0.0056879275 -0.0053245529 -0.0039336000 -0.0041546566 0.0000747619 -0.0268745820 -0.0195870757 -0.0176460848 0.0006847765 0.0059561202 -0.0099528407 0.0045564315 0.0185394698 -0.0093557470 -0.0014981265 -0.0005233941 0.0074897987 -0.0061241128 -0.0298197328 -0.0316728669 -0.0154087453 0.0426403371 -0.0097554666 0.0083153646 0.0084877273 0.0036736226 -0.0349402442 -0.0188858123 0.0023628514 0.0204834012 0.0165157937 -0.0522257931 0.0116071426 0.0067865950 0.0050387397 0.0049686476 -0.0190215721 0.0342270071 -0.0138144463 -0.0087916076 -0.0061152701 0.0010553367 0.0055448460 -0.0126858009 0.0006000189 -0.0120549116 0.0009887830 -0.0040081315 0.0058578520 0.0012672062 0.0001506273 -0.0227121297 -0.0192781318 -0.0014869609 0.0000442495 0.0015714604 -0.0135833981 0.0062370235 -0.0105002953 -0.0059243340 -0.0152424926 0.0020923505 0.0009537271 0.0039829052 0.0009803466 -0.0020168278 0.0085641924 -0.0203768404 -0.0040951594 -0.0154992550 0.0031139485 0.0012438516 -0.0007836172 0.0013323840 -0.0064464605 0.0065551774 -0.0008390284 0.0003084212 -0.0073946450 -0.0074836178 0.0000549821 -0.0015752539 -0.0000178925 -0.0031802582 0.0041173654 -0.0016427279 -0.0002313421 0.0057850979 -0.0007438803 -0.0067771332 -0.0088550157 -0.0043134486 -0.0059108343 -0.0006685886 -0.0028797466 0.0104117962 -0.0062346013 0.0178633113 -0.3859232083 0.0713278918 -0.0112441510 0.0061618079 -0.0052619594 -0.0270966511 0.0775757476 -0.0884729790 0.2458409566 0.0658663115 -0.0270945916 0.1756613971 -0.2069392373 0.3250677545 -0.0758589386 0.0329315810 -0.0385421348 -0.0957480294 0.1657752902 0.4462410455 -0.1205108301 -0.1013174989 -0.1214813199 0.3818818026 0.0043727116 -0.0537830174 -0.0324693076 0.1152157221 0.1355759241 0.0834570883 -0.2011494631 0.0564625375 -0.1752421523 -0.0327257725 -0.0013345767 0.0705875421 0.0142688928 0.0261165385 0.0172562915 -0.0026991122 0.0270974195 0.1222476945 0.0225212677 0.0244614644 -0.0052929178 0.1764344117 0.1324057998 0.1196019407 -0.0163643265 -0.0618574502 0.0621844677 -0.0396637003 -0.1279947050 0.0569912567 0.0012161994 0.0104141890 -0.0463582969 0.0527971324 0.1856207230 0.1863479509 0.0650972964 -0.2501038757 0.0545501230 -0.0527738945 -0.0574942556 -0.0141325074 0.1604510215 0.0748186572 -0.0073337631 -0.1118302359 -0.0939293375 0.2421483337 -0.0361422538 -0.0352491325 -0.0214726482 -0.0106422511 0.0658380768 -0.1056561462 0.0504051291 -0.0399413365 0.0186079179 0.0441633686 0.0177832302 0.0374850659 -0.0565288237 0.0718812817 -0.0356899914 0.1021658573 -0.1936457470 -0.0144444492 -0.1323278142 0.1567145596 0.2589261292 -0.0164864601 0.0089530846 -0.0373623627 0.0548178467 -0.0398794116 0.0908259265 0.0355082215 0.1271672488 -0.0358939216 -0.0120261365 -0.0570231247 0.0201731971 -0.0099149163 -0.0799866488 0.1523590609 -0.0122700892 0.0845578227 0.0020722229 0.0370364125 -0.0235541147 0.0127335335 -0.0349400075 0.1199889001 -0.0229283675 0.0990546547 -0.0756370671 -0.1364268606 0.0196491434 0.0201628642 0.0107836115 0.0193096703 0.1151814876 -0.0115754967 0.0110793421 0.0727092228 -0.0220768809 -0.0348926759 -0.0601923391 -0.0533961319 0.0032886797 -0.0168265329 0.0504817814 -0.0037525610 0.0297742904 -0.0653302803 0.3756520445 -0.1080228437 -0.0308161458 -0.0049376379 0.0017877207 -0.0125086353 0.0293452592 -0.0298567043 0.0827576219 0.0123824120 0.0090425184 0.0520958440 -0.0731079925 0.1151716859 -0.0287699671 0.0003400065 -0.0160569710 -0.0203561308 0.0052230096 0.1409521143 -0.0318659389 -0.0292901317 -0.0446755426 0.1230523957 0.0157374405 -0.0117857196 0.0239409252 0.0493956483 0.0669821948 0.0796866044 -0.0832586177 0.0378819556 -0.0232402829 -0.0084726014 0.0070678791 -0.0011743764 0.0013893319 -0.0004825764 -0.0024530538 -0.1840823749 0.0810988226 0.0203068345 0.0014113274 -0.0069269163 0.0117411570 -0.1233056494 -0.1040648677 -0.1002530509 0.0290688141 0.0547293004 -0.0564182260 0.0733809267 0.1240086344 -0.0387243780 0.0066004954 -0.0199750357 0.0379360553 -0.0004685516 -0.1684108704 -0.1639931693 -0.0123812605 0.2091849809 -0.0469796139 0.0040382980 0.0025210816 0.0047590899 -0.0672701870 0.0353063250 -0.0147152466 0.0242342619 -0.0077862625 -0.0219102485 -0.0059272721 -0.0030607802 -0.0409246436 -0.0196515701 -0.0467050548 0.0170461057 -0.0515736371 -0.0099774646 -0.0632047363 0.0047753039 0.0142718010 -0.0010816711 -0.0425636634 0.0300467410 -0.0183560129 0.1009755030 -0.0557796288 0.0022940290 -0.1253208738 0.0340073408 0.1132603604 -0.0301204953 0.0013802463 -0.0591892702 -0.0203598083 -0.0680899390 0.1900921988 0.0070193736 0.2435805769 -0.0658561748 -0.0198575142 -0.0620508150 0.0096095598 -0.0231044525 -0.0970020739 0.2143681071 -0.0553256422 0.1684143657 -0.0232405848 0.0480802983 -0.0357738020 0.0352433201 -0.0857204700 0.2546166137 -0.0359061583 0.1238836176 -0.1703670064 -0.2549060633 0.0276024096 0.0213397273 0.0228102361 0.0410226613 0.2439721844 -0.0282870486 0.0058858317 0.1078792673 -0.0638674274 -0.0841532709 -0.1541337411 -0.1248992496 -0.0010469817 0.0077308929 0.0122502632 0.0325996379 0.0049648196 0.0329599893 -0.3714171463 0.0578981388 0.0070310091 0.0053551308 -0.0024068771 0.0095443242 -0.0193615477 0.0195551115 -0.0558354608 -0.0058918288 -0.0097638753 -0.0341786718 0.0509748528 -0.0795448144 0.0204524535 0.0018009606 0.0115260686 0.0106415218 0.0118127522 -0.0926450888 0.0192722378 0.0187677632 0.0304167141 -0.0801608896 -0.0155966320 0.0088153125 -0.0249868035 -0.0377026719 -0.0505218308 -0.0690936062 0.0593726154 -0.0297625308 0.0117644890 0.0048878811 -0.0100244866 0.0099468563 0.0045321347 0.0049285887 0.0049499004 0.2264146642 -0.0999202767 -0.0101868070 0.0040412859 -0.0086036581 0.0226777466 -0.1999866413 -0.1727777618 -0.1672653991 0.0504048759 0.0956653966 -0.0939386262 0.1346948553 0.2154783826 -0.0626522997 0.0106855928 -0.0351249831 0.0600817221 -0.0177908623 -0.2696291328 -0.2569887356 0.0023061887 0.3280991845 -0.0717040517 0.0051906068 0.0105655145 -0.0034972080 -0.0690865919 0.0874884770 -0.0331172952 0.0144203674 -0.0019754731 0.0071169797 -0.0106517323 -0.0000382296 -0.0559911583 -0.0264097858 0.0037688724 0.0194170857 -0.0791178470 0.0529006701 -0.0917060774 -0.0144907891 -0.0108543428 0.0192591639 0.0121487723 -0.0145967071 0.0039109572 -0.0078395921 0.0417502965 0.0004561243 0.0359751754 -0.0154159098 -0.0344403289 0.0011284152 -0.0030430041 -0.0038922603 -0.0290472910 -0.0036296603 0.0174031262 0.0030328611 0.0310283667 -0.0062699915 0.0026444107 0.0110402029 -0.0055633372 0.0110913084 0.0080809686 -0.0082681310 -0.0177922670 0.0123180494 -0.0078981902 -0.0022816813 0.0005709166 0.0087464019 -0.0224760906 0.0400582694 -0.0011191889 -0.0064349365 -0.0278361972 -0.0299653893 -0.0022166567 -0.0058525971 0.0026394677 0.0045227731 0.0324070329 -0.0058551332 -0.0066919582 -0.0031984791 -0.0155051582 -0.0161100355 -0.0327379087 -0.0227513161 0.0150664546 0.0131110088 0.0105106241 -0.0272644989 -0.0032922541 -0.0014810397 0.5981190185 -0.1101118350 0.0432258890 -0.0066233759 0.0022776548 -0.0118383936 0.0252495076 -0.0247186296 0.0664396380 0.0063103496 0.0144769490 0.0396142229 -0.0607071047 0.0949464350 -0.0249495657 -0.0030872686 -0.0137413425 -0.0103779608 -0.0240041034 0.1043300126 -0.0212483655 -0.0160981787 -0.0367285914 0.0908541177 0.0201990867 -0.0070020372 0.0355365528 0.0406429574 0.0516518682 0.0796996796 -0.0609737859 0.0321400361 0.0076010139 -0.0092176830 0.0143167779 -0.0172010449 -0.0016969454 -0.0067515204 -0.0059660493 -0.2426851662 0.1058726629 -0.0004183852 0.0298472305 0.0114005997 0.0209998722 -0.0906585655 -0.0816977559 -0.0868971898 0.0596771436 0.0762210377 -0.0513825566 0.1100346400 0.1409430336 -0.0272867725 0.0160836493 -0.0405076300 0.0280169039 0.0313101587 -0.1672078228 -0.1467182001 0.0511632144 0.1628383811 -0.0417846277 -0.0449474680 -0.0330517688 -0.0095538123 0.0277075045 0.1315502640 -0.0340673705 -0.0858496984 -0.0590573617 0.1657344180 -0.0314842322 -0.0074482260 -0.0672137817 -0.0312432015 0.0450465447 -0.0439480933 -0.0380090685 0.0023920160 -0.0720102265 0.0449026855 0.0292340584 0.0361862428 -0.0440419965 0.0530784053 -0.0459830718 0.0533573326 -0.2660229792 -0.0327097548 -0.1210510968 0.1340277982 0.2449810307 0.0147959234 0.0279992977 0.0274774584 0.0967546493 0.0686259176 -0.1780241901 0.0835224637 -0.2117589574 0.0519037766 0.0070107045 -0.0064734076 0.0450780509 0.0084544623 0.0230594425 -0.1262941764 0.0686433093 -0.1924796089 0.0753244304 -0.0032741844 0.0117086335 -0.0469291008 0.0744635791 -0.2649991861 0.0165423016 -0.0019251596 0.1719296632 0.1953748034 -0.0038085664 0.0069008740 -0.0259954434 -0.0629339549 -0.2584066219 0.0310892546 0.0267975889 -0.0106172993 0.1040077145 0.0843084317 0.1838938761 0.1446818551 -0.0032449072 -0.0125846644 0.0653309876 0.0003289671 0.0076440374 -0.0579755785 -0.3069051096 -0.0624000045 -0.0662875046 0.0028099730 -0.0012500525 0.0053128172 -0.0080381845 0.0086409304 -0.0247959027 -0.0027301569 -0.0044987062 -0.0163490491 0.0252226120 -0.0372947206 0.0104651770 0.0004069732 0.0050351575 0.0035840966 0.0133432828 -0.0379921470 0.0079948135 0.0044269927 0.0132562134 -0.0315701319 -0.0084520105 0.0037742053 -0.0138725298 -0.0212408731 -0.0167207014 -0.0250943374 0.0206704330 -0.0111166472 -0.0014581006 0.0080896925 -0.0082149983 0.0068998553 0.0014285874 0.0033616441 0.0026043979 0.0992523451 -0.0461544382 -0.0007441309 0.1313216412 0.0475911621 0.0175921386 -0.0355347928 0.0716200895 0.0427774587 0.2824571439 0.3429548033 0.1102200296 -0.0598637141 0.0399069563 -0.0047129134 0.0787938104 -0.1428587166 -0.0356509303 0.1368970106 -0.1417075869 -0.0397115752 0.0747061805 -0.1387556948 -0.0381443013 -0.1674200234 -0.0315163640 0.0439199246 0.0001826482 0.0135095598 0.0626039547 -0.2877635776 0.0321200242 0.1682019202 -0.0852018355 0.1142226027 0.0026470843 -0.0188663734 0.3630001043 -0.2538742651 0.1480284237 0.0451277097 0.1158222536 0.0903202327 0.0237884143 -0.0225540003 0.0475231126 -0.0701721452 0.0154159472 -0.0746728958 0.1013673345 -0.0011439912 0.1477144658 -0.0934995731 -0.1842782510 -0.0197800527 -0.0474297867 0.0139625672 -0.1387122526 -0.0398060527 0.0693618989 -0.0711963735 0.0397236638 0.0010427316 0.0221601075 0.0537492917 -0.0387303754 0.0774979082 0.0386456288 -0.0464684708 -0.0199018774 0.0392309967 -0.0412402334 -0.0184642595 0.0170782031 0.0276428874 -0.0297628091 0.1167806782 0.0065378799 -0.0804854109 -0.0756175389 -0.0434899964 -0.0162420445 -0.0343743735 0.0103189232 0.0200486837 0.1001844618 -0.0185295239 -0.0340945260 -0.0499509043 -0.0650081700 -0.0556463318 -0.1225361091 -0.0785848140 -0.0277445618 -0.0145243273 -0.0183081381 -0.0067821621 0.0282786842 0.0142564666 -0.1134969488 0.1180130987 -0.0017047275 -0.0012047046 0.0043543702 0.0013906304 -0.0182123424 0.0152999816 -0.0243445952 -0.0040005158 -0.0063440289 -0.0122168224 0.0109593635 -0.0244578157 0.0051918684 0.0006559607 0.0013810582 0.0034326164 0.0077602036 -0.0289145236 0.0064243834 -0.0091302467 0.0116023977 -0.0230839814 -0.0009849401 -0.0064040134 -0.0113346723 0.0210111005 0.0077566689 -0.0130067770 -0.0050343297 0.0022789131 -0.0419666394 0.0003394471 -0.0023004793 0.0102260801 -0.0041148569 -0.0012717791 -0.0001267103 -0.0205395825 0.0043509675 0.0103714229 0.0040378699 0.0057513586 0.0000690301 0.0224603678 0.0126575586 0.0081066641 -0.0034084206 -0.0103915306 0.0033073601 0.0078629098 -0.0037490336 0.0050572108 -0.0018555599 -0.0027353117 -0.0015711537 0.0218061771 0.0028944981 0.0027700821 0.0017345843 -0.0072939276 0.0004122312 -0.0103038180 -0.0119575137 0.0012540218 0.0075480032 0.0112771713 -0.0009317857 -0.0265217947 -0.0056343984 0.0241744034 0.0100938679 0.0002378460 -0.0037908205 0.0046232607 0.0101955896 0.0266771583 -0.0315667426 -0.0062448902 -0.0241544103 -0.0020470585 0.0145504858 0.0003196585 0.0006901332 -0.0044427983 -0.0076371516 -0.0039996989 -0.0165172676 -0.0079555797 0.0164960027 0.0138699244 -0.0015662451 0.0016639219 -0.0080593517 0.0003456228 -0.0200261913 -0.0063557801 0.0094770383 0.0166651160 0.0084110506 0.0013208254 0.0121929182 0.0120258295 -0.0029122512 0.0328898699 0.0091270943 -0.0222694991 0.0028758845 -0.0117312835 -0.0009834344 -0.0052000732 0.0089860352 0.0046947835 -0.0053022053 0.0104377299 0.0044789629 -0.0145654083 0.0023398642 0.0048620204 -0.0077442271 -0.0115933221 -0.0007019987 0.0003380089 -0.0026727174 -0.0022071736 -0.0096071264 -0.0278881573 -0.0093564520 -0.0035465207 -0.0141848782 -0.0076743955 0.0032472985 -0.0024136029 -0.0098518081 -0.0180243986 0.0124764123 -0.0054930301 0.2804265863 -0.0488496130 0.0165300780 0.1437821483 -0.1120179880 0.0487664911 0.0635780503 -0.1121004116 0.1510326781 0.2324336137 -0.3049364532 0.2828912411 -0.0403341530 -0.0121213770 0.0311218123 0.0517393178 0.1055425407 -0.1026741194 0.0495527789 0.1602346413 -0.1101017779 0.1471816714 0.0634919040 -0.0510778748 -0.2027933505 0.0972704150 -0.0054278525 -0.5259390593 -0.1944337386 -0.0430436170 0.0878206992 -0.0720953126 0.2302965641 -0.0278612266 -0.0357237550 0.0751878599 0.0023952924 -0.0090811079 -0.0298070959 0.2137157527 -0.1024864896 0.1031124006 -0.0311525441 0.0018376240 0.0069060252 0.0364518445 -0.0370114081 -0.0371255968 -0.1072099126 -0.1477952839 -0.0705493999 0.1102817258 0.0404031236 0.0089766760 -0.0186741342 0.0293316657 0.0140546097 0.0078518474 0.0167457200 -0.0073024108 0.0670433988 0.0644148281 0.0111851325 0.0176194555 -0.0432751665 -0.0247671186 0.1044230674 0.0537439633 -0.0319232770 -0.0094495640 -0.0674974336 0.1142723188 0.0149425373 -0.0239136172 -0.0125877175 0.0027340637 -0.0612882735 0.0443379175 -0.0373774677 0.0204431082 -0.0406321167 -0.0125698850 0.0460425477 0.0225305302 0.0109452930 0.0030996688 -0.0032700613 -0.0677418183 -0.0544124645 -0.0151025561 0.1001541536 0.0697383741 0.0007079573 -0.0047279172 -0.0405962931 0.0298942767 -0.0164501299 -0.0352553409 0.0198546664 -0.0665859006 -0.0195203148 0.0176798381 0.0535689717 0.0452668736 -0.0495608349 0.1221556792 0.0194196327 -0.0180071648 0.0862300960 0.0547045384 -0.0478315211 -0.0299292115 0.0406225112 0.0300091501 0.0407207728 0.1386522098 0.0169469525 -0.1025312453 -0.0298909490 0.0038564381 -0.0416594977 -0.0535060170 0.0154725101 0.0642665317 0.1161770396 -0.0153098770 -0.0684571939 -0.1762803708 -0.1103510767 -0.0250696235 -0.1232280106 -0.0948263134 0.0081668761 -0.0196020091 0.0331941198 0.0073725585 0.0326588262 -0.0528248582 0.0346259753 -0.0029466141 -0.0472362901 0.0352585762 0.0327243682 0.0272154374 -0.2518617721 0.1780450838 -0.2325257824 0.0502593684 -0.2311585285 -0.0106198451 0.0613473966 -0.2602479268 0.0619868437 0.0290504904 0.0253475774 -0.0083399909 0.1632873529 -0.1612077614 0.0201246807 -0.2116960848 0.1439033186 -0.1628084752 -0.0455856763 -0.0983886678 -0.0796294642 0.1015695192 0.1446893657 0.0574413354 -0.2448132546 0.0299093854 -0.3057664145 -0.0017834482 0.0038704456 0.0549934963 0.0132938268 0.0331318979 0.0355213556 -0.0784767145 0.0886582491 0.1360448231 -0.0287123069 0.0041966701 0.0075822124 0.0420982368 -0.0339073300 -0.0356424545 -0.1068876732 -0.1502602173 -0.0701476575 0.1145101365 0.0414517797 0.0105285969 -0.0180585833 0.0267387794 0.0129434434 0.0156486406 0.0162686908 -0.0063461477 0.0736111376 0.0600869767 0.0112941692 0.0123351689 -0.0480920844 -0.0245502984 0.1108984152 0.0548711210 -0.0310806604 -0.0219576127 -0.0694028360 0.1241982882 0.0150636881 -0.0204037469 -0.0129266026 0.0021724709 -0.0650997081 0.0439688563 -0.0385795844 0.0138513921 -0.0412642134 -0.0058325500 0.0547859781 0.0211296743 0.0061855979 0.0110861268 -0.0036656826 -0.0731586787 -0.0630529525 -0.0156442820 0.1024098500 0.0825755278 -0.0015578265 -0.0035441486 -0.0495364006 0.0384544321 -0.0082229125 -0.0440025740 0.0245399846 -0.0808299792 -0.0286295753 0.0238572990 0.0764925790 0.0550444571 -0.0633732639 0.1686248085 0.0203192380 -0.0190647914 0.1311264749 0.0688135704 -0.0600518525 -0.0398665659 0.0568846405 0.0397778487 0.0622639688 0.1846897649 0.0237866573 -0.1301166860 -0.0284335826 0.0105375559 -0.0593881383 -0.0733098270 0.0205310353 0.0914659064 0.1515219809 -0.0192600274 -0.0954167794 -0.2549145508 -0.1506836232 -0.0250920370 -0.1582310095 -0.1256910939 0.0027845414 -0.0204272598 0.0358014856 0.0178337151 0.0355427055 -0.0490712743 -0.2238693047 0.0384679351 -0.0613087122 -0.0404173734 -0.0215543721 -0.0223602533 0.2129802228 -0.1428092492 0.1755889747 -0.0655779098 0.2250820748 -0.0262897744 -0.0284926075 0.2007333483 -0.0473978665 -0.0288455196 -0.0261587074 0.0151036061 -0.1263478166 0.1068378843 -0.0052497308 0.1752337702 -0.1221770595 0.1289782534 0.0498556789 0.0767519097 0.0587631056 -0.0765796124 -0.1152103470 -0.0410404192 0.2172555336 -0.0267085782 0.2303802235 0.0139243903 -0.0118533635 -0.0474508660 -0.0120803776 -0.0237575486 -0.0249843370 0.1209814354 -0.0964264933 -0.1131081813 0.0247548258 -0.0356673481 -0.0298323828 -0.1043740216 0.0538412292 0.0729623084 0.1688831508 0.2485347024 0.1475993119 -0.2851193170 -0.1291772727 -0.0307126751 0.0276072462 -0.0097587324 -0.0086584207 -0.0424316176 -0.0032914726 0.0101185308 -0.2299864626 -0.0660925096 -0.0181180045 0.0210729670 0.0969395816 0.0504665129 -0.2827492550 -0.0893982976 0.0411731999 0.2053322576 0.0402127733 -0.2709980329 -0.0508631341 -0.0238578158 -0.0380871189 -0.0396214220 -0.0312718336 -0.1047577180 0.0388394942 -0.1439801385 0.0092408437 0.0384662063 -0.0577369243 0.0022781027 -0.0769603700 0.0549844122 -0.0008585526 -0.0105664313 -0.0819854324 0.0082203195 -0.1523540720 0.0605672771 0.1295010138 0.0502552530 0.0385901974 -0.0072637877 0.1812737580 0.0285120148 -0.0586387986 0.0421338937 -0.0153500619 -0.0076503279 0.0865617282 -0.0191772363 -0.0203985953 0.1086987106 -0.0366890396 0.0544120173 0.1894902577 0.0387247504 -0.0181125827 -0.0257423702 0.0495594416 0.0300586515 0.0858297634 0.1397993473 0.0226834361 0.0305818981 0.0859932433 0.0192265997 -0.0770042312 -0.0535180608 0.0124441455 0.1326474718 0.0801394103 0.0003911883 -0.1022019216 -0.3732021017 -0.1331564728 0.0861178777 -0.0156857035 -0.0722897751 -0.0020152097 0.0224459052 0.0169015915 -0.0177661849 -0.0507686639 0.0014999058 0.0266409349 -0.1179601413 0.0099221517 0.0061162847 0.0021912156 0.0005432097 -0.0247674281 0.0143181559 -0.0114302062 0.0131760565 -0.0313767175 0.0142706904 -0.0089922880 -0.0104477516 0.0012777225 0.0031940247 0.0021565245 -0.0021338792 0.0029056323 0.0006630975 -0.0020929205 -0.0208912225 0.0111625639 -0.0065881115 -0.0052654581 -0.0045650005 0.0010921473 0.0167274534 0.0076980534 -0.0046587370 -0.0323904862 0.0046913572 0.0041803606 -0.0046817299 0.0060498435 0.0002863322 0.0040850035 0.0011109202 0.0017776636 -0.0226462375 0.0117027806 -0.0004618059 -0.0152744860 -0.0235288913 -0.0294074519 0.0199739502 0.0583894423 0.0667080923 0.0041635998 0.0091142213 0.0812637161 -0.1600528345 -0.1285255130 -0.0017939751 0.0147694936 0.0164556832 0.0055110190 0.0930108346 0.0345163646 0.0181172000 -0.1509897567 -0.0197114809 -0.0007371517 0.0229152743 0.0023433018 0.0484558338 -0.1638953962 -0.0629089378 0.0313170298 0.1588306509 -0.0698082473 -0.1089980038 -0.0232277056 -0.0234454930 -0.0690028653 -0.0346305709 -0.1017891947 -0.0307318084 -0.0497566526 -0.1324607960 -0.0814104894 0.0137236338 0.0656220056 0.0052242563 0.0082049827 -0.0100599417 -0.0561005199 0.2019211307 -0.0250784674 -0.0279068300 0.0071007421 0.0588025622 0.0819395947 -0.0778081287 -0.0920965534 -0.0418945302 -0.3333141600 -0.1097656436 0.2118637232 0.1308989420 0.1805250443 -0.0215852892 0.0372672209 0.0727880307 0.0547840850 0.3132255462 0.0328615543 -0.2105481555 -0.1885636639 -0.1926882894 0.0668845833 0.0147825095 0.0450999526 0.0125891677 -0.1826611773 -0.1004100131 0.0249312955 -0.0196978982 0.0236694190 0.0183251552 0.0078501777 -0.0598576988 -0.0410901697 -0.1852395088 -0.2492729275 -0.0158777933 0.0351116600 0.1301226190 0.1108579582 -0.0988203326 -0.0547317663 0.0591409296 0.0052849920 -0.0002387240 0.0177030280 0.0172292212 0.0708040720 0.0558618905 0.1368276176 0.0428646672 0.0674201390 -0.0141834023 0.0085391618 -0.0060558411 0.0057347800 0.0025538292 -0.0060414299 -0.0229342261 0.0378277960 -0.0265703213 0.0015969085 0.0127870825 -0.0062129337 0.0005600959 -0.0104926050 0.0071084738 0.0079842238 -0.0150116783 0.0079505252 0.0088033449 -0.0132480576 0.0070869037 0.0140757667 -0.0055972123 -0.0076176416 0.0413988315 0.0021173338 -0.0217752354 0.0220204101 -0.0023006582 -0.0355852548 -0.0159046855 -0.0019268179 0.0107770952 0.0077765819 0.0037729189 0.0037174620 0.1353607221 -0.0552029021 0.0075570536 0.0245004709 -0.0087012418 -0.0396085704 0.0465538797 0.1263049056 0.1168867220 0.0940350688 0.1195468019 0.1576986412 -0.2362270990 -0.1741109314 0.0007064788 0.0059572571 -0.0090828379 0.0080096407 0.1301623653 -0.0086747897 -0.0110097669 -0.2869068381 -0.0261440727 -0.0201795726 -0.0080445144 0.0162769973 0.0507172296 -0.2801878887 0.0493221178 -0.0034340766 0.1059453658 -0.0336269825 -0.1144645000 0.0268325335 -0.0424380479 -0.1017537666 -0.0210045408 -0.1024008647 0.1219790728 -0.1807259900 -0.1288686288 -0.1988146560 -0.0152317002 0.0581941022 0.0395975841 0.0820926026 -0.0177543884 -0.0048286024 -0.1055226905 -0.0773166344 -0.0323278233 0.2276655173 0.0623231372 -0.0549281803 -0.0070446433 -0.0241687971 0.0887753543 0.0333122714 0.0128943386 -0.0876563499 -0.1240573929 -0.1994715086 0.0795981028 -0.0866979972 0.0161991485 -0.0577661149 -0.2537829733 0.0486189564 0.0500673102 0.0560511627 0.0901225190 -0.0536444066 -0.0129734224 -0.0558095956 -0.0360468133 0.1282540970 -0.0007302821 -0.0354969264 -0.1919698917 -0.1586984182 0.0134491920 0.0577308553 0.0635085978 0.0355551247 0.0303281841 0.2104512891 -0.0013490747 0.0404375181 0.2336459479 -0.0247331169 -0.0706929441 -0.0704372077 -0.0448259168 0.0142658025 -0.0088638030 0.0711582456 -0.0119370336 0.0289250636 -0.0614927411 -0.0598163540 -0.0650127740 -0.0531370073 -0.0001935833 -0.0045848164 0.0038621040 0.0160599004 -0.0098294463 0.0044447805 -0.0050982028 0.0122066594 -0.0085429871 0.0146957451 -0.0063937776 0.0048835157 -0.0029189850 0.0027942200 -0.0016138735 0.0046800350 -0.0007034357 -0.0004806389 0.0089010565 -0.0012879633 -0.0006616563 -0.0007478009 0.0024533373 -0.0005760027 -0.0347500958 -0.0021679718 0.0228402463 0.0168377459 -0.0035601875 -0.0014671790 0.0111050136 -0.0062751435 -0.0035722926 -0.0033271153 0.0002400122 0.0002471946 -0.0201139496 0.0082460949 0.0027216896 0.0904264488 0.0760289744 -0.0049270850 0.1926339092 0.1858746107 0.1205390041 0.0971703508 0.0752097440 0.1066015268 -0.0055672583 -0.0462422555 0.0407540930 -0.0481175165 -0.0701469251 -0.0140330826 0.1361279708 -0.0592727146 -0.0262135551 -0.1737632771 -0.0727617869 -0.0286110937 -0.0955643159 -0.0297627381 -0.0005637380 -0.1107448203 0.1964791254 -0.0554309921 -0.3166197172 0.1579946193 0.0378393504 0.1703402870 -0.0032010776 -0.0091502787 0.0742286233 -0.0867778262 0.4524456570 -0.3270250157 0.0771555576 -0.2440073358 -0.1665307515 0.0233525211 -0.0010176162 -0.0430044909 -0.0004371642 -0.0027049120 0.0308510639 0.0140949541 0.0073633091 -0.1159709639 -0.0340109808 0.0272426265 0.0110085920 0.0252108624 -0.0325307092 0.0007234631 0.0208158318 -0.0047933240 0.0581006223 0.0523425586 -0.0271672770 0.0418832644 -0.0184702294 0.0198378210 0.0522837551 -0.0170860279 -0.0028788184 0.0310001015 -0.0382020959 0.0212064666 0.0049024265 0.0222030886 0.0146187627 -0.0093634308 0.0271049291 0.0127577978 0.0995472139 0.0811893804 -0.0043062037 -0.0351358062 -0.0240010056 -0.0083630775 0.0290000189 -0.0503303745 0.0038289506 -0.0333850981 -0.1664257878 -0.0174744973 0.0588079607 0.0420173358 0.0044671971 0.0327037512 0.0022025278 -0.0320593482 0.0188241059 -0.0232212410 0.0394437787 0.0882333072 -0.0789754323 0.0539535314 -0.0100033109 0.0145042220 -0.0085536565 -0.0275175281 0.0225324637 -0.0196465354 -0.0097887512 0.0047191688 -0.0096181745 -0.0175264016 0.0095145996 -0.0088507779 0.0052610463 -0.0130720443 0.0080637465 0.0029237637 -0.0134658436 0.0077855981 -0.0214282757 -0.0045334336 0.0070973582 0.0173243199 -0.0156403142 0.0045077868 0.0637176308 0.0193092555 0.0015780026 -0.0198170445 0.0021579550 -0.0137079694 -0.0191320679 0.0075598671 -0.0049061697 0.0095886816 0.0037313320 0.0051020097 0.1868104490 -0.0681943955 -0.0116061721 -0.0007417261 -0.0010865456 -0.0021755886 0.0028255842 0.0045876537 0.0044568075 -0.0004280896 -0.0009427826 0.0058222733 -0.0097052247 -0.0089967191 0.0002373663 0.0009476757 0.0009100238 0.0013538270 0.0098987318 0.0002666871 -0.0009803241 -0.0115414251 0.0019329116 -0.0004886748 0.0008606598 -0.0010608718 0.0024958225 -0.0114303018 0.0038154824 -0.0008482419 0.0071973708 -0.0055108894 -0.0014822282 0.0016994672 -0.0014433544 -0.0061456299 -0.0014508661 0.0002570598 0.0089972389 -0.0053519525 -0.0024798760 -0.0091785443 -0.0002623896 0.0003102807 0.0032156515 0.0061828029 0.0028990773 0.0035981824 0.0019642542 0.0111099289 0.0027160634 0.0025206837 -0.0038061288 -0.0007692969 -0.0064352647 -0.0127485408 -0.0041645550 -0.0152113153 -0.0206396940 0.0321893176 -0.0075910767 0.0238792003 -0.0058163938 0.0008042087 0.0079080339 0.0023253696 0.0412425114 -0.0018109804 -0.0135449203 -0.0374558661 -0.0026030402 0.0000468116 0.0007236416 0.0052541668 0.0029049505 -0.0316821077 -0.0117016376 0.0034346270 -0.0087861404 -0.0045082560 -0.0012616967 0.0047865648 -0.0058960566 -0.0053744803 -0.0285085653 -0.0299410747 -0.0029738627 0.0082980764 0.0346761768 0.0164570636 -0.0197056312 -0.0115638084 0.0080434300 -0.0030335693 0.0002781663 0.0071218054 0.0264779809 0.0040056208 0.0022092759 -0.2284746155 0.0542552838 -0.0165678431 0.0905348753 0.0058348766 -0.0088010413 -0.2495834491 0.1127138707 -0.0206477912 0.2073888786 -0.3912860801 0.2775378539 -0.2083368987 -0.0093553242 -0.0200911255 -0.0230850606 0.0136763371 0.0027258000 -0.2690599094 0.1002594467 -0.0288056046 -0.2910095279 0.1045906072 -0.0124950184 -0.0080872840 -0.0197427960 0.1238399764 0.1476366711 0.0797409614 0.0903302439 -0.3301576209 0.0696911971 0.2892145166 0.0503457705 0.0378093804 -0.1551795350 -0.0219081103 -0.0321841365 -0.0004821347 0.0088040359 -0.0264020278 -0.2663081107 -0.0695827507 -0.0205423627 -0.0251755305 0.0967257712 0.0073705134 0.0117576049 -0.1676321143 -0.2218967302 -0.0163235557 -0.0111876360 -0.1036006683 0.0201601828 0.0570842790 0.0156320273 0.0295177853 0.3151043533 0.0183687976 -0.0068265491 0.0577669258 0.0696238965 0.0109096645 0.0073356269 -0.0558753446 0.0488261460 -0.0178210766 -0.0511328288 0.0436193989 0.0653502826 -0.1101361963 0.0456645105 -0.0307259712 0.0782603543 -0.0496194065 -0.0239300195 0.1116973196 -0.0776493441 -0.0007042267 0.0919057126 -0.0388550888 0.0259436920 0.0554322525 -0.0175499285 -0.0072593741 -0.0640203524 -0.0245506730 -0.0039880610 -0.0329077344 -0.0233539034 -0.0464810314 -0.0909341276 -0.0355493076 0.0063644274 0.0486021208 0.0034210002 -0.0783538868 0.0973960101 -0.1210544629 0.0549839121 -0.0857035732 0.0172526716 -0.0012828236 -0.0343578704 0.0059371496 -0.1913192855 0.0192931115 0.0304619874 0.1557151546 -0.0327234352 0.0202981298 0.0053494553 -0.0294020060 -0.0152850729 0.1353241049 0.0387260238 -0.0174502367 0.0838779884 0.0378482421 -0.0015972623 -0.0265664832 0.0281905984 0.0212118997 0.1303909180 0.1127618611 0.0166361098 -0.0376018176 -0.1822880919 -0.0620994505 0.1088516089 0.0790178065 -0.0261937905 -0.0035011154 -0.0023217999 -0.0198486711 -0.0603159507 0.0190476961 0.0506293368 0.2155033323 -0.0685843882 0.0775722171 -0.0024413213 0.0309492404 -0.0304777944 -0.0920354979 0.0564801043 -0.0191865233 0.0279310348 -0.0565268167 0.0521384302 -0.1055156495 0.0627294318 -0.0399888568 0.0171004016 -0.0289292648 0.0232586781 -0.0491409449 -0.0130029286 0.0139930972 -0.0327068224 -0.0102027937 0.0132480651 0.0124154851 -0.0135843126 0.0139681149 0.1656240180 -0.0018680048 -0.1072562820 -0.0391108818 0.0048604261 0.0095998168 -0.0608746492 0.0165928871 0.0080558172 0.0213736539 -0.0029755908 0.0033425197 0.5183256314 -0.2101599869 -0.0300441310 -0.0459760355 -0.0144075923 -0.0333927487 0.1021531085 0.0499151841 0.0448784494 -0.1066560078 -0.1432032897 0.0396922944 -0.0711178143 -0.1360087664 0.0187969503 0.0416012613 0.0082243858 0.0342315810 0.2996124346 -0.0034959109 -0.0229496805 -0.0645713217 0.0714504811 0.0000111089 0.0051594420 -0.0416889959 0.0435633414 -0.0966343012 0.0278058390 0.0104289532 0.0623595188 -0.0916920972 0.0334645382 0.0003924510 0.0486069083 -0.0613074245 -0.0150206650 0.0971661493 0.0222103513 -0.0709934490 0.1465492604 -0.0989644502 -0.0057412178 0.0183955364 0.0181875895 0.0040640920 -0.0484801547 0.0264267979 -0.0963383756 0.0457014499 0.0108008026 -0.0510822306 -0.1688322777 -0.1332237321 -0.0168368993 0.0503146880 -0.0416220530 -0.0583485968 0.0585547499 -0.0427926741 -0.1308687156 0.0703700274 -0.0612143416 0.0205673349 -0.0417743835 0.0277373023 -0.0075014185 -0.0347174293 0.0367153164 -0.0696757799 0.0013903244 0.0139441776 0.0300050791 -0.0015973778 0.0233503671 -0.0694483310 0.0205981784 0.0101838789 0.2512131270 0.1087978632 -0.0619842650 -0.0362026573 -0.0039716462 -0.0194694923 0.0338067022 -0.1035773671 0.0112135028 -0.0213403378 -0.1833685071 0.0202345593 0.1089902177 0.1269018797 0.0399836333 -0.0002074373 -0.0049156586 0.0194986541 0.0519860094 0.0146346582 -0.0185013810 -0.1806385810 0.1497208231 -0.0446667877 0.0035713239 -0.0296796365 0.0292882917 0.0843853837 -0.0524469919 0.0176925150 -0.0239752093 0.0483626795 -0.0462889344 0.0980401212 -0.0608626530 0.0383117420 -0.0179452045 0.0281204476 -0.0218019660 0.0383296758 0.0135080411 -0.0136796409 0.0243255910 0.0120799669 -0.0128592926 -0.0093941007 0.0122422395 -0.0085245915 -0.1571814175 0.0057218123 0.1139668002 0.0288075619 -0.0009331242 -0.0053007404 0.0642579855 -0.0164198967 -0.0144840433 -0.0235567179 0.0001273880 -0.0042037850 -0.5292432124 0.2086781601 0.0129550396 -0.0053969158 0.0073580815 0.0033919476 0.0257347747 -0.0014057420 -0.0067601845 -0.0274341376 -0.0365765708 -0.0173380895 0.0369332744 0.0104248878 0.0080786200 0.0018084773 -0.0068655955 -0.0027141364 0.0197426642 -0.0005132104 0.0028337871 0.0361652934 -0.0047792424 0.0010879182 -0.0006474421 -0.0017345436 0.0047843488 0.0210648016 -0.0278614001 0.0142409988 -0.0341182607 0.0363278223 -0.0128021675 0.0071635689 0.0131035837 0.0110823715 0.0079449965 0.0433986653 0.0171045869 -0.0029072676 0.0301857704 0.0076662611 -0.0139185289 -0.0343292367 -0.0117092029 0.0259714963 0.0199698916 -0.1022611729 0.3414789239 -0.0744527431 -0.0558780765 -0.1616970919 0.0051788706 0.1623772226 -0.0819889317 -0.0201781127 0.0329772880 -0.2450814631 0.0331215644 -0.0521112601 0.2513851477 -0.1576026849 0.0952109251 -0.0129428373 -0.0064935157 0.0203277388 -0.0773795142 0.0185570330 -0.0190866017 0.3622713374 -0.1647917894 0.0768516276 -0.0076313258 -0.0000464388 -0.0565869582 0.3336814549 0.0367763362 -0.0326500240 -0.1825022643 -0.0274922284 0.1048780173 -0.0001147310 0.0015812915 0.0486565915 0.1027192011 0.2408358455 0.0005901535 -0.0351730687 -0.0503851081 -0.1157282127 -0.0232443630 -0.1200105810 -0.1048072689 -0.0050072096 0.0173082434 -0.0491582276 0.0551956088 0.0154274111 0.1127723680 -0.0401092581 0.0007594393 0.1115354055 0.0068425028 -0.0198380376 0.0191265943 0.0428747548 -0.0297094942 0.0117111937 -0.0048938974 0.0099994515 -0.0147600512 0.0527699636 -0.0409662233 0.0244267310 -0.0176327594 0.0195097769 -0.0149695979 -0.0027706742 0.0175146300 -0.0126064920 -0.0151072194 0.0174485819 -0.0105470841 -0.0002702354 0.0023754958 -0.0020943957 -0.0677647922 0.0197284317 0.0769442843 0.0076499632 0.0038845815 -0.0116773018 0.0364514256 -0.0052493742 -0.0147618289 -0.0146863206 -0.0002171806 -0.0020196858 -0.3250176382 0.1246337050 -0.0083434908 -0.0527611827 -0.0074381092 -0.0311832010 0.1228078482 0.0448498737 0.0335747257 -0.1396647013 -0.1893525734 0.0177622855 -0.0300511100 -0.1228261151 0.0246043842 0.0586969092 -0.0077960633 0.0371259722 0.3626378082 -0.0236534308 -0.0335147322 0.0105704873 0.0871056344 -0.0013803557 -0.0085262357 -0.0241610538 0.0342633746 -0.0771251548 0.0513956435 0.0058949738 -0.0222417769 -0.0049280068 0.0189161329 0.0039794182 0.0824978397 -0.0169055410 -0.0012997569 0.1682427686 0.0178786475 -0.0180145828 0.2879226651 -0.0310393256 -0.0236616909 -0.0746018668 -0.0104104818 -0.0791894842 0.0574238570 0.0213827355 -0.0223612474 -0.0326841921 0.0301842798 -0.1014555233 0.0745979753 0.1007434477 0.0947089284 -0.0488090222 0.0123044528 0.3325946960 -0.1213783200 0.1140265236 0.1857799179 0.0113593818 0.0238776475 -0.0002027717 0.0484399532 -0.0384252298 0.1681254443 -0.0043660068 -0.0270034113 -0.0440169271 0.0603178330 -0.0450000733 -0.0560786646 0.0253619292 -0.0045064094 -0.0858477199 -0.0664475808 0.0108302548 -0.3314565504 -0.1343112383 0.0662604737 0.0565391430 -0.0114804234 0.0012247685 -0.1332016221 0.0071643521 -0.0216314212 0.0507414030 0.3201051136 0.0288362948 -0.1772308087 -0.1599863988 -0.0044663415 0.0002744463 0.0143665043 -0.0316032928 0.0100045155 -0.0774429346 0.0099774887 -0.0413364110 -0.0985769510 0.0099510636 -0.0037491532 -0.0002227211 0.0024300815 0.0095894778 -0.0029466533 -0.0035491836 -0.0101666457 0.0154497046 -0.0156351514 0.0152031530 -0.0069151103 0.0040648909 0.0033394325 0.0007240828 -0.0034276982 0.0262953834 -0.0019656460 -0.0006379674 0.0106770875 -0.0029131156 0.0014446341 -0.0021974922 0.0017719423 -0.0031088768 -0.0118226257 -0.0016269203 0.0025680349 -0.0011221497 -0.0012840923 0.0062951872 0.0010143034 0.0018367226 0.0055079509 -0.0005723060 -0.0000950461 -0.0022047690 -0.0646933286 0.0247452957 0.0092238949 0.0016081614 -0.0010991680 0.0013960202 -0.0086401968 -0.0042968702 -0.0025117490 0.0063859711 0.0090507790 -0.0010479344 -0.0005705719 0.0050634510 -0.0017470235 -0.0019588156 0.0021580365 -0.0018922991 -0.0172729758 0.0039130382 0.0030013878 0.0001668780 -0.0043869112 0.0007319799 0.0007586794 -0.0006386689 0.0002924929 0.0058347423 -0.0080861961 0.0027846355 0.0063227244 -0.0062174868 0.0013845134 0.0006141817 -0.0024681076 -0.0011927358 0.0009736517 0.0085528871 -0.0000660200 -0.0045168128 -0.0158430869 -0.0032849937 0.0021300862 0.0024336167 0.0015581733 0.0018306334 -0.0056198914 -0.0027713136 0.0034738142 -0.0015969832 -0.0023561843 -0.0213532701 -0.0258632268 -0.0072328741 -0.0011127062 -0.0011402271 -0.0023995909 -0.0177269753 0.0010768592 0.0006298856 0.0212007833 -0.0012949464 0.0013000348 0.0007226684 -0.0003081634 0.0019598787 -0.0008930276 0.0008487613 -0.0028982362 0.0167121566 -0.0101142448 0.0046328275 -0.0024355980 -0.0021970392 -0.0033168884 0.0101007953 -0.0042607078 -0.0017647668 -0.0121758995 -0.0041000101 0.0051522597 0.0005828509 0.0022269938 0.0028168162 0.0057396263 0.0131967777 0.0007025000 -0.0008832408 -0.0002106975 -0.0043248622 0.0006953636 -0.0020345162 -0.0035506140 -0.0008991776 -0.0001091774 0.0004316866 0.0114686867 0.0080433101 0.0036177989 -0.0241418224 0.0337509499 -0.0010248841 -0.0539607469 0.0955972781 -0.0032298332 -0.1394935762 0.1721087167 -0.2211298087 -0.1062886793 0.0680050263 -0.1954189535 0.0696067492 -0.0935710307 0.0203429891 0.1271417675 -0.0916660171 -0.0388089163 0.6043508778 -0.0275316196 0.0111574209 0.0533907954 -0.1196988101 0.1573086962 -0.0614727900 0.0436005659 0.0620592817 -0.1475322999 -0.0403449688 0.0462562281 -0.3080528944 0.0325102522 0.4946662296 0.0015794016 -0.0079837295 -0.0037006482 -0.0162644387 -0.0281975611 -0.0297293158 -0.0504092878 -0.0168278488 -0.0318499704 0.0242227124 0.0082922066 0.0215051045 -0.0487349401 -0.0238673428 -0.0182799637 0.0505850885 0.0648917412 -0.0243303943 0.0423758186 0.0793975090 -0.0081131871 -0.0420316265 0.0072696707 -0.0263101455 -0.1933918893 0.0302606704 0.0313107092 -0.0087298881 -0.0706209227 0.0048947698 0.0133065091 -0.0204141364 0.0074987338 0.0780972957 -0.1207566682 0.0399711438 0.0521374218 -0.0589087966 0.0056698864 -0.0027791070 -0.0171192010 -0.0255325605 -0.0063971015 -0.0974485432 -0.0181282296 -0.0326055224 -0.2184544282 -0.0379783803 0.0097764277 0.1112684874 0.0043755589 -0.1474715881 -0.1190954886 0.0210117276 -0.1850560908 -0.0754933283 0.0146282168 -0.2875662035 -0.2887429857 -0.1218826204 0.1247826489 -0.0044065091 -0.0583876240 0.0425584039 -0.0146562083 0.0355235417 0.3597346153 0.0583627246 -0.0256541278 0.0797525349 0.0225338367 -0.0157177709 0.0338192012 0.0470038863 -0.0856712984 0.1669932481 -0.0579692205 -0.0015077164 -0.1012450220 -0.0943360460 -0.0143505867 -0.1767765432 -0.1826053144 -0.0046780819 -0.2650129898 -0.1894783898 0.0305793023 0.0190846423 0.0912039808 0.0346334161 0.0852987111 0.1763591229 0.0234232646 0.0118898843 0.0657583774 -0.0077077733 0.0605804154 0.1092226744 0.0185633450 0.0015125230 -0.0142118106 0.0153558302 0.0297064011 0.0770713028 0.0430434633 0.0501515536 0.2406328307 0.0326854240 0.0006247083 -0.0199753323 0.0227492568 0.0513131680 -0.0322837401 0.0047431951 -0.0176373122 0.0237813396 -0.0315449302 0.0665803547 -0.0495174880 0.0296627870 -0.0205857414 0.0209029806 -0.0208666224 -0.0056550852 0.0238231148 -0.0195113862 -0.0388929495 0.0233537989 -0.0068567066 0.0189678948 -0.0050388377 0.0059579179 -0.0297624823 0.0158758137 0.0742290376 -0.0034549318 0.0096997128 -0.0180957467 0.0134085916 -0.0046683125 -0.0163242466 -0.0008635108 0.0044859161 0.0041543682 -0.0951626733 0.0298574435 -0.0265698543 0.0460263393 -0.0258433953 -0.0274597055 -0.0933695161 0.0581541245 0.0689036275 0.1649727710 0.2135574688 0.1274450696 -0.2015896048 -0.0727830293 -0.0391576815 -0.0600205045 0.0500786899 0.0494615263 -0.1497691609 -0.0215990649 -0.0349875942 -0.3692844411 0.0831242278 0.0014006401 0.0360150832 -0.0810029696 -0.0399921349 0.0136997771 0.1711719332 -0.0989847153 0.1783848727 -0.3017311338 0.2195181089 0.0048245922 0.0153265346 0.0370638610 0.0101435549 0.0397020904 0.0179838901 0.0776811517 0.5253644021 0.0547466951 0.0111612154 -0.0391843246 -0.0020934232 -0.0045396663 0.0035810409 0.0069692670 0.0740519534 0.0900730600 0.0186428001 -0.0151256483 -0.0086962615 -0.0058912798 -0.0096413191 -0.0055076013 -0.0175382574 -0.0777333527 -0.0009375055 0.0167349581 0.0866060453 0.0228826102 -0.0033657080 0.0101820722 0.0018548009 0.0137048176 0.0020100591 0.0103981753 -0.0242132926 0.0717976043 -0.0592921181 0.0269200085 -0.0106757504 -0.0148735729 -0.0136958965 0.0265588009 -0.0278021412 -0.0077237167 -0.0410964929 -0.0179949365 0.0177346143 -0.0008040150 0.0127137418 0.0124541656 0.0322015493 0.0569596235 0.0052207011 -0.0062280157 -0.0154736154 -0.0178187430 0.0147484936 0.0058300949 -0.0120280140 -0.0036023643 -0.0062764698 -0.0061244240 -0.0007276046 0.0079084193 -0.0343111827 0.0237677876 0.2453687517 -0.0645863680 0.0031598510 0.0148603916 -0.0283620173 -0.0455366475 0.0206154483 0.0169715598 0.0287539201 -0.0269191515 0.0530443622 -0.0862274610 0.0727353734 -0.0393264544 0.0155010838 -0.0150493042 0.0328701554 -0.0424275771 -0.0359500548 0.0280454804 0.0635997709 -0.0198698296 -0.0094445796 -0.0209736249 0.0029296127 -0.0125833988 0.0197217635 -0.0168489811 -0.0732002772 0.0205532482 -0.0132545519 -0.0149833247 0.0015073005 -0.0031749011 0.0109474995 -0.0000127303 0.0015993526 -0.0000880026 0.0265244737 -0.0049852352 0.0206009661 -0.0208294634 0.0427733263 -0.0079682852 0.1674852677 0.0670751659 0.0216701597 -0.1162602203 -0.1579525914 -0.0103672621 0.0897383172 -0.0326918314 0.0430669156 0.0150285131 -0.0605429473 0.0116955894 0.1779845613 -0.0776144522 -0.0392512624 0.0261111739 0.0279689451 -0.0186083650 0.0067826061 0.0536310777 -0.0093229557 -0.0813164768 0.0599386872 -0.0252919959 -0.1142415341 0.2055496659 -0.1198611439 -0.0224485678 -0.0196251825 0.0157929412 -0.0218443022 -0.1080523556 -0.0284001619 0.0379620342 0.0199872553 0.0451292882 0.0083254859 -0.0572274588 0.0025858331 0.0292584549 0.0629823632 -0.0020840431 0.1065064410 0.0776267245 0.0086173448 0.1362309343 0.1752358398 0.0690441094 -0.0611836968 -0.0238409004 -0.0152798601 -0.2193595397 0.0011818833 0.0149026157 -0.1720541248 0.1010735521 -0.0416769929 0.1191019245 0.0267064249 -0.0073618473 0.1070446208 0.0439059519 -0.0913807900 0.1377190514 -0.1043424325 0.0090330221 -0.0683267027 -0.1415625807 0.0194687032 -0.3325567722 -0.2000758487 0.0064961036 -0.0636468870 -0.1906507324 -0.0568479337 -0.0181020317 0.1146129978 0.0221168782 0.1540518517 0.1201690903 0.0412545756 -0.0075545550 -0.1084522374 0.0237401580 0.1828286511 0.2663173478 0.0555783349 -0.0002660074 0.0061145679 0.0125938581 0.0063933374 -0.0237903929 -0.0352026040 -0.0344339374 -0.0081234720 -0.0438053805 0.0042504214 0.0258105001 -0.0511976422 -0.0754989834 0.0336404689 0.0321008609 0.0476869426 -0.0382447244 0.0899235323 -0.1486028919 0.1313739956 -0.0705927814 0.0330364199 -0.0238414750 0.0601135532 -0.0565749840 -0.0740379790 0.0543924544 0.1417499075 -0.0388711165 -0.0201326343 -0.0470340264 0.0036973120 -0.0208002455 -0.0021989253 -0.0250545042 -0.0966024903 0.0235072395 -0.0241804112 -0.0192905189 0.0189659429 -0.0081454504 0.0099575829 -0.0030606691 0.0035746744 0.0014108812 -0.0759896158 0.0412308797 0.0340341704 -0.0035343054 -0.0594330657 -0.0137685709 -0.1476367108 -0.0558585175 -0.0090895547 0.0716492698 0.0967644806 0.0314563930 -0.1428015005 -0.0394257055 -0.0444557490 0.0397738891 0.0573835345 0.0113202443 0.0202173921 0.0551159033 0.0105038368 0.0475592437 0.0479742316 0.0154277399 -0.0369740183 -0.0129497726 -0.0158076883 -0.0125677087 0.1109054145 -0.0382671021 0.0111094658 -0.0959188341 0.1002380664 0.0221178410 0.0048451822 0.0276387273 0.0268594692 0.0997496995 0.0424804176 0.0098523991 0.0962802974 0.0206429906 -0.0134989185 -0.0241004971 -0.0086448015 0.0228545595 0.0464294868 -0.0033661075 0.0735104233 0.0549423640 0.0045681673 0.1389984862 0.1682378072 0.0670242009 -0.0354740939 -0.0169052951 0.0038280661 -0.1107902017 -0.0012516423 0.0071029140 -0.1315078563 0.0445321685 -0.0158830636 0.0546426269 0.0198058709 -0.0092623286 0.0297144036 0.0337232254 -0.0501864414 0.0323946770 -0.0325074474 -0.0055000763 -0.0237316205 -0.0725277282 0.0158653491 -0.1776702520 -0.0855996086 0.0041381165 0.0101889810 -0.0882995008 -0.0456724089 -0.0148694865 0.0566195763 0.0062507072 0.0803547042 0.0389189994 0.0216630305 -0.0061690082 -0.0772503932 0.0182488454 0.1051983211 0.1522900591 0.0340912862 0.0006777983 0.0018528517 -0.0178387671 -0.0177710160 -0.0317364422 -0.0073434137 -0.0006725460 -0.1256348992 0.0028650437 -0.0064867134 -0.0484103127 0.1096784668 0.1393302518 -0.0544806748 -0.0829262638 -0.0965564847 0.0623462366 -0.1894434735 0.3123884843 -0.2919693996 0.1526745565 -0.0713483518 0.0407864921 -0.1326886636 0.1365335861 0.1719955081 -0.1204012662 -0.3360210224 0.0788001269 0.0575399338 0.1000587918 0.0033782430 0.0414466144 0.0350657486 0.0410307331 0.1492785813 -0.0421033391 0.0486645856 0.0845327930 -0.0536186231 0.0212719704 -0.0060211457 0.0085218892 -0.0120215592 -0.0076645506 0.2283514607 -0.1076255021 -0.0456188756 -0.0200905259 -0.1388891050 0.0027671956 -0.3857554295 -0.2239018278 -0.0957778914 0.1372719483 0.1964617905 -0.0198790597 -0.2172375846 0.0073455827 -0.0977844067 0.1103496363 0.1332899914 -0.0318158010 -0.0235515649 0.2062863986 0.0886152507 0.3460167770 -0.0035926444 0.0450147519 -0.1091616427 -0.0045303726 0.0111797823 0.0099071323 0.0477575553 0.0201563926 -0.0149126357 -0.1307727332 0.1309649081 0.0740588936 -0.0079870548 0.0034274574 0.0705419800 0.2692440337 0.1255880910 -0.1191578568 -0.2239987245 -0.0784689905 -0.0665491940 0.0213376523 0.0075469350 0.0148528096 0.0054537865 -0.0051934419 -0.0053785398 -0.0177898933 -0.0091291719 -0.0296248942 -0.0263197418 -0.0032464046 -0.0175567514 0.0195913116 -0.0033978557 -0.0007013709 0.0236536988 -0.0303134703 -0.0959355051 0.0119369941 -0.0161922525 0.0333092167 -0.0179222706 -0.0009372183 0.1031965525 -0.0449793107 0.0238883527 0.0721354073 -0.0095986763 0.0019573408 -0.0294951298 -0.0095769855 0.0086443842 -0.0880802747 -0.0508569642 0.0117924950 -0.0693389197 -0.0402101320 0.0084471383 0.0111832860 0.0113494048 0.0018519166 -0.0116739215 0.0114954281 0.0004236154 0.0122529727 0.0501109483 0.0126520040 -0.0115427060 0.0048538515 0.0116139491 0.0097385640 -0.0007309156 -0.0144129939 0.0233740875 -0.0048182985 0.0142139408 -0.0435579170 -0.1248144454 0.0273938832 0.0005095823 0.0216089764 -0.0547469733 -0.0576072653 0.0190858145 0.0466569823 0.0428877031 -0.0183440828 0.0897574190 -0.1512460965 0.1511833311 -0.0768267557 0.0389737885 -0.0161528502 0.0666316149 -0.0652813095 -0.0930878325 0.0612566699 0.1860145733 -0.0384568128 -0.0349062606 -0.0515265162 -0.0099231977 -0.0186392415 -0.0310056402 -0.0077075671 -0.0387324037 0.0227414026 -0.0271388354 -0.0667383568 0.0260195830 -0.0055475260 -0.0012819923 -0.0061362755 0.0047904814 0.0042502626 -0.0939975233 0.0500718940 0.0201210230 -0.0326924579 -0.0391176137 -0.0245764080 -0.0275140427 -0.0248012515 -0.0051216696 -0.0326778151 -0.0404697126 0.0159186045 -0.0847796642 -0.0826129331 -0.0143669089 0.0885953019 0.0110745162 0.0171487732 0.2346941069 0.0026790362 -0.0212999731 0.1936939623 0.0885037960 0.0010340604 -0.0643469377 0.0732820176 -0.0446560325 -0.1470321662 0.2612938815 -0.0988727549 -0.1820822203 0.1818432065 -0.0324830029 0.0019648853 -0.0690618002 0.0566718321 0.0042431890 -0.1700666370 0.0165789487 0.0350721944 -0.0564927862 0.0734392344 0.0004113389 -0.0198469410 0.0034288617 -0.0459431848 -0.0140015254 0.0573017627 0.0893099860 0.2384054548 0.0775058482 -0.0095530200 -0.0344288911 -0.0459661737 0.0321362741 -0.0416099384 -0.0429724056 -0.1221982570 -0.0489688688 0.0982446063 0.3749952870 0.0443176285 0.0104415356 -0.0528456180 0.0339569554 0.0386106536 -0.1643891714 0.0886635732 -0.0901650079 -0.0237654836 -0.0884776068 0.0557237323 0.0370811045 0.0084573015 -0.0503895496 0.2472970264 0.0436700760 -0.0385054995 0.0323737053 0.0604939043 0.0344680587 -0.0170305961 -0.0121185421 0.0206910405 0.0586791006 0.0821100894 0.0037803815 -0.0323770833 -0.0898448605 -0.0624376643 0.0185754621 -0.0428959172 -0.0544314250 0.0064526796 -0.0106233223 0.0524599833 -0.0046215950 0.0118684280 -0.0863843369 0.0563876972 0.4310585662 -0.1372779945 0.0021011983 -0.0007399614 0.0044211363 -0.0021214654 0.0024156362 -0.0056693325 0.0007065649 -0.0073265573 -0.0031413010 0.0079584517 -0.0147151325 0.0062795301 -0.0070376937 -0.0015491075 -0.0052415387 -0.0003334785 0.0115451611 -0.0057142204 -0.0309252716 0.0034659839 0.0060725776 0.0068986592 0.0053063309 -0.0015609448 0.0148578241 -0.0062963222 -0.0223309785 0.0096987947 -0.0006502017 0.0166748784 -0.0067745326 -0.0021027219 0.0048806159 0.0036787258 0.0017226892 0.0005053544 0.0598729764 -0.0219640566 0.0076387605 0.0055145380 -0.0094398273 0.0075867709 -0.0458308504 -0.0222469230 -0.0082345027 0.0288655906 0.0408003140 -0.0091285304 -0.0004063576 0.0369857528 -0.0148370338 -0.0094826473 0.0155684184 -0.0098321019 -0.0837542777 0.0265540429 0.0182280431 -0.0035709305 -0.0271227325 0.0064402658 0.0041124935 -0.0227495777 0.0182462359 0.0488600153 -0.0813129445 0.0383538152 0.0507772551 -0.0685909475 0.0246125599 0.0108250187 0.0228296393 -0.0151001288 0.0103855543 0.1121333534 0.0170821454 -0.0255911794 0.0139182486 -0.0312109246 -0.0150704726 -0.0136796601 -0.0019622414 -0.0616793746 0.0240763023 -0.0185319798 -0.0660116262 -0.1671070446 -0.0174332087 0.0996936033 0.1976870508 0.1114687289 0.0612581158 -0.1213828240 0.0501371786 0.0073283885 -0.1353659665 0.1378632019 0.2074416766 -0.0469599502 0.0712350844 -0.0630354168 0.1254658882 -0.0442406180 -0.3202009130 0.2263219708 -0.1747420794 -0.3618673517 0.1068006411 -0.0729075635 0.0926835217 -0.0684169322 0.0055041970 0.0235763860 0.0931668861 -0.0347746441 0.2845800198 -0.0101404721 -0.1299397783 -0.0686568499 0.0361060200 -0.0108829640 0.1435182551 -0.0421435374 0.0280601721 -0.0530839175 -0.2902197945 -0.0002665568 0.1984517412 0.2231506083 0.0209578298 0.0003940928 0.0076860107 -0.0264040045 0.0383591545 -0.0050465096 0.0526543020 -0.0446480406 -0.1302162346 0.0671155326 -0.0040222508 0.0015732222 -0.0153341514 0.0034196334 -0.0079910380 0.0218537954 0.0037686734 0.0158190121 0.0179518256 -0.0323042651 0.0499958278 -0.0221572336 0.0180648802 0.0048814371 0.0192721857 -0.0082378922 -0.0377675704 0.0198277756 0.0912391935 -0.0088092535 -0.0210358382 -0.0228925180 -0.0116961828 -0.0000882513 -0.0352228170 0.0087897876 0.0341336358 -0.0162971066 -0.0065798026 -0.0296948358 0.0175504496 -0.0003571128 -0.0117351924 -0.0040246637 0.0022168953 0.0031478028 -0.0892736013 0.0384220895 -0.0056539028 0.0052281954 0.0183245314 0.0492852124 -0.0299692639 -0.0719922251 -0.0580196122 -0.0110280425 -0.0070849832 -0.1014620424 0.1473450352 0.1542836113 0.0065304607 -0.0332321490 -0.0054445376 -0.0669224900 -0.1817590513 0.0770328194 0.0747480621 0.0442722937 -0.1749234728 0.0042880736 0.0223329119 -0.0321499705 0.1034633647 0.1002899845 -0.3676131320 0.1878279531 0.1413795334 -0.0862777107 -0.0689286979 0.0280509251 0.0726495948 -0.1043995776 0.0121502797 0.3195739787 0.0292531101 -0.1359079773 -0.0523317835 -0.1778225608 -0.0539486029 -0.0415240511 0.0094104705 0.0031955881 0.0425657525 0.0722824583 0.1689542129 0.3367991734 0.0966833235 0.0786297471 0.0606485582 -0.0086594377 -0.0177488903 -0.0159671776 -0.0462256654 -0.1118275657 -0.0254255149 0.0666033263 0.1356330686 0.0921806762 -0.0249399275 -0.0054829697 0.0106468178 0.0462434032 -0.0143108343 0.0301209754 -0.0587610827 0.0554023496 -0.1202497974 0.0685535458 0.0029055329 -0.0049323572 -0.0398836358 0.1203397064 -0.0328460549 -0.0232731188 -0.0344078054 0.0197030773 0.0424927480 -0.0055803373 0.0013674985 0.0238081373 0.0475179350 0.0961047709 0.0056449701 -0.0195477337 -0.0367407762 -0.0474079219 0.0100004401 -0.0334515754 -0.0403985462 0.0149503412 0.0040228777 0.0500689854 -0.0080336601 -0.0739620495 -0.1022312729 -0.0123139133 0.1040568088 -0.1280238576 0.0223369447 0.0180082598 0.0034236426 -0.0858050577 0.0590212130 -0.0399296764 0.0374667754 -0.0922529077 0.0259449627 -0.0345253927 -0.0483968330 0.0083575297 -0.0375986606 -0.0402159873 -0.0029137396 -0.0171577503 0.0441314432 -0.0071192674 -0.1582198832 -0.0149326113 0.0527026587 0.0330367750 0.0503166950 -0.0284297225 0.0428420495 -0.0495185796 -0.1513762814 0.1072066465 -0.0056056919 0.0775349160 -0.0065150159 -0.0138365639 0.0463253074 -0.0012135374 -0.0032642642 -0.0134276984 -0.0127785890 -0.0175293675 0.0451765024 -0.0015424744 -0.0120576125 -0.0127163314 -0.0120839555 0.0070917574 0.0100749285 0.0123446828 0.0150189253 0.0270712942 -0.0493261285 -0.0399532055 -0.0067603813 0.0136525636 0.0088837620 0.0152763926 0.0489540508 -0.0073087819 -0.0140950157 0.0100432633 0.0459440617 0.0013836532 -0.0131649616 0.0087923150 -0.0277171187 -0.0288208380 0.1031940144 -0.0503602660 -0.0528385887 0.0295222264 0.0222517416 0.0000644253 -0.0253076651 0.0288526949 0.0010903531 -0.0950880304 0.0037500351 0.0209773336 0.0026188026 0.0381043343 0.0021174296 0.0161837948 0.0001920587 -0.0082229411 -0.0168512283 -0.0374563985 -0.0684228474 -0.1849540919 -0.0463351611 -0.0593175310 -0.0428348892 -0.0051171261 0.0135139623 -0.0026276596 0.0297339350 0.0694811640 -0.0011920856 -0.0219091959 -0.0478133690 -0.0539045183 0.0217482568 -0.0012713946 0.0058187948 -0.0289123253 -0.0103034056 0.0013353417 0.0159548580 -0.0550959578 0.0718693728 -0.0424521961 0.0055748882 -0.0036015902 0.0220960789 -0.0650319814 0.0239375094 0.0098922955 0.0340966786 -0.0172311626 -0.0328844450 -0.0026124921 0.0027646610 -0.0136530696 -0.0133438476 -0.0544724359 -0.0006411016 0.0061547448 -0.0020662605 0.0257964032 0.0107329811 0.0366174154 0.0233457422 -0.0011272060 -0.0010724996 -0.0171640459 0.0156953542 0.0355807372 0.0482653756 0.0376959114 -0.0322504942 0.0612024632 0.0634650573 0.0562195882 0.0017799137 -0.2567302364 0.1746895329 -0.1102130027 0.1113844147 -0.2621108814 0.0830394629 -0.1205664523 -0.1162022018 0.0129828057 -0.0987577583 -0.1177967209 0.0043408166 -0.0513130763 0.1091396178 -0.0071276569 -0.3994220985 -0.0564994491 0.1477548042 0.0860215638 0.1415315643 -0.0776815724 0.0550159014 -0.1405497560 -0.3715472026 0.2746421444 -0.0045624348 0.2092408863 0.0113029705 -0.0578465118 0.1073950901 -0.0091101106 0.0009958256 -0.0335016425 -0.2617465071 0.0188818452 0.0879747740 -0.0083828044 -0.0037606652 0.0349562219 -0.0401031364 -0.0836956522 -0.0588447571 -0.0126895671 -0.0047816507 -0.0828337076 0.0793636591 0.0928845741 0.0012789716 0.0155234365 0.0006488624 -0.0560652388 -0.0124422720 0.0815557111 0.0594897198 0.0805107117 -0.1147020098 -0.0046266948 -0.0137930274 0.0160211347 0.0611316438 -0.0924188674 -0.0527830968 0.0624227715 -0.0060006821 0.0632739214 -0.0896867476 0.0170872680 -0.0162811152 -0.0265984896 0.0030235282 0.0425048092 0.0497477037 -0.0317560375 0.2747928441 -0.0557581368 -0.0265187002 -0.1163114468 -0.0014993819 -0.0038991331 -0.0197708789 -0.0867703995 0.0608612345 -0.1635841213 -0.0783286296 -0.0560152677 0.0096497211 0.0461657269 -0.0081335456 0.0097863987 0.0638089279 -0.0086868661 0.0502733052 -0.0918345411 0.0308594144 -0.1528346126 0.0739439522 0.0125218183 -0.0181446728 -0.0781755697 -0.0634545746 -0.0209603267 0.0743241175 0.0971393173 0.1336025485 -0.0885386715 -0.0093107595 0.0043558141 0.0806019626 -0.1500640124 0.1119968012 0.0453823109 0.0453767981 -0.0569527182 -0.0775321488 0.0098472817 0.0025438438 -0.0491685766 -0.0786799497 -0.1777273598 -0.0126401245 0.0404204900 0.0418262904 0.0976194194 -0.0179973334 0.0775849522 0.0825715987 0.0097787014 0.0109207581 0.0469040112 0.0009256199 0.0573534735 0.0050950184 0.1414565242 0.6947805078 -0.0733538970 -0.0055095709 -0.0052573980 0.0032543339 0.0222322434 -0.0138742048 0.0043770473 -0.0111189101 0.0183909612 -0.0103266096 0.0183250490 -0.0005680800 0.0037435608 0.0052131307 0.0081874743 -0.0056667088 -0.0009467147 0.0037574209 -0.0061749000 -0.0033973975 0.0119856046 -0.0092430493 0.0005650816 -0.0101276104 0.0054966669 0.0312559137 0.0143652199 0.0054399050 -0.0167901031 -0.0007218106 -0.0062466842 -0.0128190209 0.0106307119 -0.0006506310 0.0000036967 -0.0041106415 -0.0003972208 0.1141920727 -0.0340736066 -0.0003132527 0.0045650853 0.0063134919 -0.0324164067 0.0424152768 0.0741187606 0.0472193601 0.0025808722 -0.0046186043 0.0705266292 -0.0609507070 -0.0866062916 0.0024599915 -0.0097921213 -0.0037594525 0.0474453919 -0.0339154853 -0.0779846081 -0.0506192474 -0.0159679650 0.1000652198 0.0078083049 0.0111419844 -0.0045422073 -0.0393130487 0.1202509408 -0.0364593968 -0.0144996270 0.0092485897 -0.0364634169 0.0538742960 -0.0052560931 0.0182011161 0.0085270792 0.0104958012 0.1059288983 -0.0370831137 -0.0074243233 -0.2858667137 0.0155804901 -0.0041494173 0.0494789099 0.0037291939 -0.0212191687 0.0045196889 0.0334741630 0.2790437138 0.3281624613 0.0790374848 -0.0462786817 -0.0160654116 0.0327061993 -0.0111658803 -0.0078334505 0.0259846044 -0.1976756816 0.0463174969 -0.0435266050 0.3459345725 -0.1412759293 0.0918728058 0.0018932444 -0.0198326162 -0.0822184781 -0.2163256441 0.0216220306 0.0620518439 0.3316775288 0.0527437033 -0.0589386408 -0.0169083199 0.0083692759 0.1107601534 -0.0598820540 0.2440291663 0.0590045643 0.0289639048 -0.0923751118 -0.0976956231 0.0168284689 0.0030555974 -0.0768234120 -0.1145650890 -0.2569718034 -0.0242265434 0.0642409334 0.0515732268 0.1487123495 -0.0398246902 0.1104427867 0.1245739808 -0.0003327610 -0.0061222184 -0.0038492719 0.0003966659 -0.0436482175 -0.0322149549 -0.0396225621 -0.1336163001 -0.0198931696 0.0020839689 0.0012545837 -0.0019976007 -0.0063765535 0.0031811548 0.0006183495 0.0043757589 -0.0052853909 0.0040770059 -0.0083036873 0.0029669305 -0.0026841039 -0.0016104399 -0.0014724619 0.0026046883 0.0087877334 -0.0077969787 0.0041281374 0.0081736951 -0.0045270174 0.0018106140 -0.0038668095 0.0016887563 -0.0011066879 -0.0137767297 0.0028450248 0.0085263684 0.0119832190 -0.0045772479 0.0001149086 0.0054637506 -0.0039091579 -0.0013959881 0.0007066756 0.0027220910 0.0012286440 -0.0370197608 0.0065841240 -0.0076675003 0.0017922821 0.0214080612 -0.0696922542 0.1027856510 0.1620183881 0.0957819319 -0.0252587242 -0.0482995010 0.1434698481 -0.1013903491 -0.1802615665 0.0105161726 -0.0032726121 -0.0180797972 0.0882868413 -0.1654263055 -0.1735973451 -0.1004633723 0.0580375229 0.1978799890 0.0163397802 0.0217262330 0.0190686847 -0.0528618758 0.2363746874 -0.1371348270 0.0156630808 0.0161810036 -0.0061505984 0.0378196782 0.0053681273 -0.0016654930 0.0114329848 0.0503676726 0.5416730566 -0.0369966378 -0.0393225682 -0.4271277527 0.0065473243 -0.0636402690 -0.0594474200 0.0032716637 0.0073768036 -0.0036495564 -0.0353661226 -0.0618746710 -0.1428450592 -0.0471931795 -0.0169232219 -0.0023985894 -0.0020510743 -0.0015593158 0.0039087776 0.0067373836 0.0907831338 -0.0121535882 -0.0004754100 -0.1149860579 0.0165350715 -0.0140024397 0.0040918728 0.0053519245 0.0127654726 0.0719705536 -0.0121137033 -0.0018210136 -0.1143967737 0.0012692934 0.0017580865 0.0060626038 -0.0021441606 -0.0256369605 -0.0190922891 -0.0761050817 -0.0131340336 -0.0033776515 0.0217898359 0.0218858349 -0.0051893394 -0.0003856082 0.0200539452 0.0291745510 0.0623505572 0.0074652041 -0.0177190522 -0.0135646125 -0.0390714886 0.0132630225 -0.0267123958 -0.0328022998 0.0117099399 0.0059259109 0.0239890447 0.0095350400 0.0267440318 0.0061306499 0.0591730468 0.3060552182 -0.0295302968 -0.0003292735 0.0002724484 0.0007092678 0.0005792635 0.0002791785 -0.0012812448 -0.0009688948 -0.0007001101 -0.0019498227 0.0011040739 -0.0025513322 0.0010005072 -0.0009277752 -0.0016154344 -0.0016532640 0.0005830503 0.0018924929 -0.0019008411 -0.0100203116 0.0003606878 0.0019802279 0.0044462240 -0.0029151836 0.0000830005 0.0038631679 0.0079285374 0.0132114572 0.0173271318 -0.0033977098 -0.0195746747 -0.0079667592 0.0126706941 0.0053233393 -0.0038125801 -0.0075789479 -0.0034685031 0.0815913335 -0.0229918026 0.0052900581 -0.0043710708 0.0039785791 -0.0000238030 0.0187337593 0.0017748864 -0.0022068195 -0.0101107574 -0.0072689959 -0.0061493401 0.0120900377 -0.0019662614 0.0048568731 0.0063066808 -0.0055559894 -0.0014666177 -0.0280206651 -0.0101311474 -0.0026171141 -0.0045503693 -0.0036788634 -0.0032267938 0.0018488783 0.0069319720 0.0013644800 -0.0220535436 0.0185603841 -0.0051884652 0.0231602955 -0.0096929509 -0.0051392943 -0.0003290747 -0.0113941294 0.0052401083 0.0071361151 0.1036355523 0.0087507850 0.0110051100 0.0343972699 0.0108502470 -0.0069741090 -0.0332447181 -0.0017050839 -0.0520203700 0.0000875265 0.0181335260 -0.2975311322 -0.2087569345 -0.0165874180 0.3872165366 0.3322199144 0.0330520717 0.0708645217 -0.0090832606 -0.0527257704 -0.4939177999 0.1059675638 -0.0662381114 -0.0413930392 0.1297046792 -0.0819817609 0.0320950325 -0.0502660944 0.0123724050 -0.3706496033 0.0791024326 -0.0326831921 0.1496456661 -0.0162987014 0.0154367986 -0.0544769028 0.0393061341 0.0045988737 0.0069816395 -0.0009972085 0.0204688172 0.0758339997 0.1668838334 0.0465731429 0.0431339225 -0.0215393760 0.0023431319 -0.0937253403 0.0117046265 -0.0182987225 0.0378294210 0.0911708064 0.0060784552 -0.1157671664 -0.1157625650 0.0075709190 0.0009247400 0.0050690499 -0.0058602463 0.0270231018 0.0194327117 0.0245404159 -0.0238256616 -0.0488876901 0.0311124919 0.0073784090 0.0118248501 0.0027370142 -0.0329850171 0.0288710237 -0.0217107878 0.0091341690 -0.0293276141 -0.0025161071 -0.0139354276 -0.0222981179 0.0055896250 -0.0081724888 -0.0157967535 -0.0015189338 0.0005204714 0.0150072135 -0.0026791912 0.0334974489 -0.0393755320 0.0319342854 0.0017393036 0.0035609238 0.0030974720 -0.0747177366 -0.0008577167 0.0700653532 0.0661480729 -0.0055917789 -0.0621804445 0.0024771809 0.0046399203 -0.0082565570 -0.0012986729 -0.0005465052 0.0014568547 -0.0018930389 0.0102065395 0.0029942306 0.0021305644 -0.0036086509 -0.0057379790 -0.0049859614 0.0080897085 0.0077605152 0.0101247450 0.0122299384 0.0150663634 -0.0160400686 -0.0126083232 -0.0039496319 -0.0032818327 0.0051454083 0.0071128431 -0.0022744077 -0.0018345211 -0.0030990183 0.0181830365 0.0201835255 0.0046530197 0.0008507907 -0.0036826024 -0.0010072378 0.0325840909 -0.0303600509 0.0099548377 -0.0324913085 0.0284358667 -0.0027766286 0.0018322639 0.0017306666 -0.0025485408 -0.0004097838 -0.0095050780 -0.0039939570 -0.0098436160 -0.0038227806 -0.0078391087 -0.0071622059 -0.0040360907 -0.0028141486 -0.0023390450 0.0042076183 0.0034042989 -0.0628600285 -0.0453872744 -0.0054751493 0.0355981556 0.0304515646 0.0057418530 0.0135256690 -0.0049419833 -0.0073255312 -0.0989402697 0.0177730708 -0.0117885384 -0.0100125173 0.0220187312 -0.0129537212 0.0058990029 -0.0078769217 0.0009817861 -0.0721330853 0.0170355277 -0.0068485570 0.0186371798 0.0001872166 0.0002810465 -0.0090415260 0.0065370516 0.0008708651 -0.0005061844 -0.0006150541 0.0035097593 0.0151507882 0.0296038177 0.0073906601 0.0074483686 -0.0033555083 0.0004627084 -0.0162648932 0.0015561829 -0.0029842898 0.0064744353 0.0137878199 0.0010542852 -0.0200412380 -0.0197825459 0.0012614309 0.0027650457 -0.0000069882 0.0043184414 0.0070801522 0.0070060879 0.0031137359 0.0058973120 -0.0339966299 0.0090293395 -0.0366988069 -0.0711862728 -0.0330320507 0.1689812858 -0.1706017515 0.1513813503 -0.0328434405 0.1634681618 0.0506631305 0.0396670811 0.1682233551 -0.0564007793 0.0388003093 0.0819060618 0.0288788207 0.0468329192 -0.1430187459 0.0474150217 -0.2974542211 0.2593379055 -0.2001207959 0.0168083700 0.0025553314 -0.0394508599 0.3260157714 -0.0277675009 -0.3619349895 -0.3877430316 0.0480075045 0.4149161062 0.0106616743 -0.0264149217 0.0584760248 -0.0102197862 -0.0097098553 -0.0201300067 -0.0948218423 0.0038083115 0.0654713739 0.0332204795 -0.0468635583 -0.0383614394 -0.1136521103 0.0535091755 0.0762114946 0.1201000392 0.1277528836 0.1187432392 -0.1594074395 -0.0552862800 -0.0596006612 -0.0567984454 0.0594146664 0.0552008678 0.1342859843 0.0429461130 0.0003147211 0.1791014819 0.1644726787 0.0491184899 0.0074835825 -0.0477480657 0.0087299942 0.3710943157 -0.3707141205 0.1406030875 -0.3827046394 0.3504350045 -0.0924291517 -0.0054578901 0.0531424231 -0.0454472888 -0.0436011987 -0.4219144346 -0.0396017299 -0.0494055873 0.0669760957 -0.0707211437 0.0255039800 -0.0236410994 -0.0071938644 -0.0048897857 0.0025098939 -0.0068284634 0.0060417695 -0.0113762942 -0.0051417838 0.0567360108 0.0609161291 0.0217310894 0.0061087946 0.0017851379 0.0032727983 -0.0292960560 0.0145659955 -0.0166245861 -0.0367706001 0.0075459834 -0.0051611154 0.0049651107 -0.0048292162 -0.0004830492 -0.0249477994 0.0041637801 0.0018721957 -0.0197286769 0.0090285935 -0.0050913462 -0.0047790042 0.0037883486 -0.0048850222 -0.0217397005 -0.0284011711 0.0001553843 0.0240732375 0.0348920145 0.0087544357 0.0041840450 -0.0030170795 0.0064959800 -0.0039852920 0.0195797234 0.0001998623 -0.0003237046 0.0078158564 -0.0109977039 -0.0104556966 -0.0229439320 -0.0086029666 -0.0025491454 0.0063279637 0.0140561976 -0.0090602092 -0.0163954874 0.0020361865 0.0208142810 0.0735871408 -0.0085896478 0.0025716440 0.0067856945 0.0050635785 -0.0133182147 0.0163148973 -0.0173564496 0.0005848526 -0.0135097323 -0.0081440867 0.0017581268 -0.0190231270 0.0079671241 -0.0013748805 -0.0057627819 -0.0039802643 -0.0183826667 0.0214933292 -0.0080576396 0.0421283003 -0.0267657535 0.0191004249 -0.0056200803 -0.0003195446 0.0050561554 -0.0179337202 -0.0022764386 0.0149397920 0.0218493427 -0.0025452232 -0.0294806323 0.0022991014 -0.0029226314 -0.0084836635 0.0031551587 0.0047337062 0.0040940300 -0.0229629493 0.0098410447 -0.0072552482 0.0023488620 -0.0002244390 -0.0088956183 -0.0013985103 0.0163001602 0.0100867497 0.0028392118 -0.0008008000 0.0185470684 -0.0192526398 -0.0202117611 -0.0026326575 -0.0020301012 0.0021305753 0.0056492687 -0.0375594808 -0.0093262517 -0.0045262632 0.0592356919 0.0241142719 0.0058879839 0.0003484238 0.0008513794 0.0073468054 0.0226745618 -0.0397448173 0.0204540817 -0.0318188249 0.0410406242 -0.0203756488 0.0008619653 -0.0085785037 -0.0053019072 -0.0002782652 0.0216579480 0.0078401267 -0.0008895178 0.0651513327 -0.0076857551 -0.0035107012 -0.0233533293 -0.0023307216 0.0223517521 0.0080831269 0.0197853056 -0.2668643446 -0.2208117932 -0.0253129692 0.1003431851 0.0184466009 -0.0783651739 -0.0104841266 0.0004326045 -0.0660966575 0.1266045076 -0.0676338270 0.0836738570 -0.0529156126 0.1300762140 -0.0774876360 -0.0360525254 0.0212237882 0.0577447242 0.1014039637 -0.0091916964 -0.0105388407 0.2392096988 -0.2095784753 0.1176134605 0.0124801348 -0.0267915852 0.0359296421 0.4125792175 0.3936162562 -0.0098103602 -0.3099989550 -0.3243437047 -0.0380536102 -0.0239466672 0.0219439748 -0.0740861950 0.0012297966 -0.1942116099 -0.0184168220 0.0251308537 -0.0248053677 0.1259723729 0.0585071394 0.2044702188 0.1064403936 0.0010375988 0.0027215085 0.0031201551 0.0016029514 0.0211619584 0.0082768546 -0.0065549826 -0.0320402693 0.0128824064 -0.0014643434 0.0021049226 0.0049589810 0.0001845689 0.0052801698 -0.0108859685 -0.0051884335 0.0005423791 -0.0090204644 0.0102485452 -0.0109448709 0.0070138893 0.0031612854 -0.0009685988 -0.0031383370 -0.0382144109 0.0234421287 -0.0097878239 0.0180601642 -0.0079023340 0.0049050110 0.0009321905 -0.0011883762 -0.0000579992 0.0138326334 -0.0100314807 -0.0215226406 -0.0142262929 0.0051507603 -0.0035633741 -0.0013205482 0.0034474243 0.0020462413 -0.0018782192 -0.0036590396 -0.0014973665 0.0198401227 0.0057592676 0.0172562439 -0.0020010320 0.0035966222 -0.0048413864 0.0149930182 0.0097266956 0.0021957868 -0.0065418434 -0.0066755292 0.0060318360 -0.0003408615 -0.0152445964 0.0039496966 0.0047622419 -0.0030128207 0.0002806332 -0.0514182808 -0.0146450509 -0.0065188381 0.0328052377 0.0045207717 0.0009234495 -0.0035786713 0.0025366670 0.0026241792 -0.0193353033 0.0084581434 -0.0009828909 0.0190420101 -0.0209944351 0.0102253307 0.0033505831 -0.0029235587 0.0008560621 0.0031298676 0.0073086869 0.0005116601 -0.0089898684 0.0076607283 -0.0049120372 -0.0066157678 0.0023493091 -0.0011020538 0.0039826021 0.0057727213 0.0022864987 -0.0099765076 -0.0060977039 0.0001006728 -0.0405404953 -0.0306139874 -0.0008540907 0.0035313038 -0.0050560416 0.0028391412 -0.0418667911 0.0049017708 -0.0038082757 0.0108598439 -0.0056622205 0.0042638228 0.0041259465 -0.0021069439 -0.0048548157 -0.0312231037 0.0082667305 -0.0028439056 -0.0106208153 0.0145632248 -0.0091069388 -0.0022915843 0.0028591077 -0.0009518278 -0.0281989137 -0.0231735261 0.0018677122 0.0233527333 0.0252210884 0.0025612761 0.0031365169 -0.0015012754 0.0041373318 -0.0045544255 0.0095645010 0.0005810533 0.0001736592 0.0018988883 -0.0065679840 -0.0086462137 -0.0159246421 -0.0055091188 0.0022345733 -0.0009691745 0.0032058920 0.0047915064 0.0054199952 -0.0021522600 -0.0041889145 -0.0340591550 0.0027230792 -0.0193446785 0.0308298066 0.0732579790 0.0129891779 0.0754516929 -0.1649113999 -0.0720838189 -0.0037398149 -0.1355743831 0.1477650516 -0.1567967602 0.1028327904 0.0487481656 -0.0000829438 -0.0474695709 -0.5305121280 0.3238781222 -0.1419685856 0.3667645681 -0.1349071414 0.0717640329 -0.0506500016 -0.0229390086 0.0085734845 0.3327331456 -0.0550578536 -0.3871365520 -0.1406063712 0.0007093051 0.0331291988 0.0216953542 -0.0136151013 0.0191833725 -0.0055526302 -0.0001952676 -0.0045787662 -0.0647424195 0.0146223170 0.0217279329 0.0077398297 -0.0304002440 0.0692305039 -0.1332917843 -0.1502926565 -0.0672484590 0.0423152116 0.0586618945 -0.1087619989 0.0528591815 0.1722276017 -0.0161974084 -0.0212915691 0.0255233781 -0.0083840980 0.5496103524 0.1580554258 0.0743896443 -0.5706873663 -0.0899694516 -0.0322717001 0.0489379756 -0.0241848340 -0.0555274505 0.1317914294 0.0481093731 -0.0650906640 -0.1482231195 0.1633078400 -0.0584104825 -0.0171039406 0.0073452274 0.0185947801 0.0156111562 0.2275931657 -0.0815800078 -0.0108060875 -0.2701457823 0.0278447982 -0.0196905644 -0.0139164240 -0.0030091432 0.0009299846 0.0015401929 -0.0021386585 -0.0317026542 -0.0359864797 -0.0073602203 0.0139435707 0.0113237331 -0.0024829127 0.0013793034 0.0014756454 -0.0024541101 -0.0139787179 0.0048897534 -0.0039086892 0.0046090880 0.0038736994 -0.0021173553 -0.0031073542 -0.0009170835 0.0035815414 0.0237230435 -0.0085860087 -0.0035683360 -0.0015290021 0.0056334673 0.0030733982 0.0021404400 -0.0016110172 0.0007296933 0.0277153570 0.0202036539 -0.0012681143 -0.0261105216 -0.0262325193 -0.0034376090 -0.0024456634 0.0018180903 -0.0041260402 0.0031378453 -0.0103993459 -0.0006093293 0.0005965699 -0.0046643639 0.0073930439 0.0057896679 0.0139826803 0.0054151499 0.0031814154 0.0013020623 0.0084646831 0.0041747133 0.0036664569 0.0012072242 0.0088867596 0.0503293840 -0.0048553843 -0.0016744215 0.0018867545 0.0053857283 0.0021277803 0.0046196850 -0.0116102288 -0.0056756487 0.0005151405 -0.0102164886 0.0109558458 -0.0106078714 0.0073812149 0.0036535565 0.0002969445 -0.0034340824 -0.0402805796 0.0234576704 -0.0106173847 0.0247427914 -0.0084286208 0.0041325365 -0.0027786592 -0.0024600416 -0.0000314205 0.0284766515 -0.0026103569 -0.0292873487 -0.0094059189 -0.0006150031 0.0009176912 0.0011600729 0.0036761387 0.0042608469 -0.0025605858 -0.0034010526 -0.0020656222 0.0108501881 -0.0022501763 0.0043965556 0.0028160167 0.0056525519 -0.0024219770 -0.0044765390 0.0001588121 -0.0083941448 -0.0078023060 -0.0169152004 0.0060540491 -0.0115362588 -0.0234239695 0.0088401034 -0.0007673548 -0.0023345396 0.0005619999 -0.0192043061 -0.0076246103 -0.0034496127 0.0214110371 0.0039537276 0.0008984197 -0.0014705733 0.0012142072 0.0015723082 -0.0047925585 -0.0010527806 0.0018687804 0.0094746600 -0.0095485205 0.0030721156 0.0005750992 0.0005074592 0.0003358634 -0.0002471012 -0.0054829797 0.0020148244 0.0007169811 0.0086482048 0.0002385718 -0.0004911894 -0.0014079620 -0.0000609918 -0.0220651189 -0.0185237300 0.0147099363 -0.0884369068 0.0374055152 0.0102393134 0.2117909976 0.1820972737 0.0667443004 0.0121333926 0.0572641063 0.0213596863 -0.3490651066 0.1860179095 -0.1762896434 0.3202264764 -0.1347760105 0.0816147515 -0.0119490923 -0.0464002281 -0.0142219610 0.4220200472 -0.2156375626 0.1771807989 -0.3963824619 0.1504611832 -0.0744669524 0.0351168520 0.0016086716 -0.0234041176 0.0822018140 -0.0230427204 -0.0189324887 -0.2514201480 -0.2160524651 -0.0186799615 -0.0222311433 0.0223540202 -0.0033047845 0.0432413459 -0.0432198044 0.0154364203 -0.0174625756 -0.0961336462 -0.0025372276 0.0428330119 0.0483526279 -0.0235306415 -0.0002389933 0.0007118059 -0.0029765718 0.0094419326 -0.0049282011 0.0044619421 -0.0140973471 -0.0156758482 0.0070416155 -0.0000444926 -0.0000529681 0.0011489513 -0.0025966438 0.0021433460 -0.0037240014 -0.0016342639 0.0031567188 -0.0026900425 0.0005030617 0.0008068803 0.0010378199 0.0018759715 -0.0005149059 0.0010862025 -0.0205353128 0.0063697744 -0.0018170650 0.0018403064 -0.0000768733 -0.0003087736 0.0024252168 0.0014800444 -0.0042147414 -0.0073774257 -0.0044931082 -0.0016112386 -0.0144468309 0.0031896269 0.0150125665 0.0021340187 0.0002878616 -0.0005574931 -0.0017691476 -0.0028391757 -0.0005783704 -0.0021706762 0.0211907218 0.0306721941 -0.0022898542 0.0010613109 0.0032123426 0.0115908086 -0.0055737018 -0.0048537541 -0.0013835979 0.0025488398 -0.0106312515 0.0101869737 0.0063333813 0.0026423272 0.0016974987 -0.0034903777 -0.0025583532 0.0109889955 -0.0046271230 -0.0043665368 -0.0150526561 -0.0151550646 -0.0016608289 -0.0095840384 0.0015992780 -0.0073143174 -0.0118088004 0.0176418382 -0.0115542932 0.0561611741 -0.0794129026 0.0466026362 0.0051725132 0.0278491909 0.0055888970 -0.0017318144 -0.1042250975 -0.0108718000 -0.0132991200 -0.0924742187 0.0004423594 0.0023313263 0.0115982296 -0.0035609122 -0.0285143860 0.0020465926 -0.0426214896 0.2652762881 0.1779841809 0.0018360887 -0.2025542218 -0.0550911613 0.1006210070 0.0879989057 -0.0270734153 0.0388251684 -0.1943794080 0.0473244601 -0.0269963282 -0.5235959630 0.0773676807 -0.0674161786 0.0593457708 -0.0304788011 0.0416426139 -0.2759990285 0.0826227614 -0.0213215577 -0.3192962161 0.0501572577 -0.0015262493 0.0087630044 0.0240394339 -0.0153419067 0.1873349763 0.1337847686 -0.0160432412 -0.3546706551 -0.2033427635 0.0573889273 -0.0029410056 0.0214783960 -0.0222743288 -0.0318880991 -0.1190866940 0.0046597445 0.0071526269 -0.0876935400 0.0189170678 -0.0352532857 0.0167504742 0.0022219069 -0.0003501066 -0.0009811120 0.0021058693 -0.0052562419 -0.0240618831 -0.0020952838 0.0315130141 0.0994220490 -0.0161598125 -0.0006488574 0.0008377164 -0.0019234220 0.0090921306 -0.0049251911 0.0072719302 0.0033985574 -0.0098801124 0.0069690078 0.0039560746 -0.0052588562 -0.0007854803 -0.0029971665 0.0021218381 -0.0032652749 0.0395330282 -0.0100593165 0.0022006266 0.0040679533 -0.0015771409 0.0014879239 -0.0115130345 -0.0014085186 0.0101022965 0.0387163855 0.0116792308 -0.0220338206 0.0356858395 -0.0127675480 -0.0173673854 0.0030963495 -0.0075717425 0.0003736191 0.0045866747 0.0100589378 0.0020786733 -0.0471573976 -0.0392405058 -0.0716733215 -0.0075475701 0.0027348515 0.0069314993 0.0356259793 -0.0105462141 -0.0091643719 -0.0028628965 0.0105300803 -0.0173144348 0.0360413905 0.0130645609 0.0087782278 0.0055929828 -0.0109795628 -0.0037349543 0.0473938759 -0.0171974962 -0.0159395586 -0.0487459598 -0.0383218392 -0.0041043915 -0.0326297941 0.0127605422 -0.0250955347 -0.0096524230 0.0079178937 -0.0208892138 0.1648158550 -0.2341088568 0.1490335952 0.0174825247 0.0813909901 0.0155968907 -0.0043449623 -0.3106738916 -0.0228099446 -0.0425243092 -0.2629706037 -0.0007910019 0.0044546056 0.0019033797 0.0047554454 -0.0678962941 -0.0770604943 -0.0422017428 0.1880800253 0.1268566833 -0.0061064326 0.4197809189 0.3559364910 0.1098720947 -0.0023247194 0.0350704491 -0.0001579179 0.2833686364 -0.0189153896 -0.0052504799 -0.1492103474 0.0273473910 -0.0266962068 -0.0315015640 0.0202668911 0.0105144764 0.1527507944 -0.0322526101 -0.0038173960 0.1314215469 -0.0684796288 0.0390847332 -0.0166329593 -0.0209595039 0.0026284781 0.0642563458 0.0563446738 -0.0048333503 0.1069487637 0.0664945826 -0.0054173093 -0.0026004294 -0.0174644481 -0.0037471248 0.0254780445 0.0607164708 -0.0164834654 0.0018102510 0.1017767351 0.0183582741 0.0486740178 0.0440533986 0.0331868927 -0.0014196649 0.0016839744 -0.0092584573 0.0074619606 -0.0406949840 0.0299121800 0.0485704161 0.2409424980 0.0040791806 0.0001215479 -0.0076476640 0.0111240426 -0.0258633228 0.0167094416 -0.0504224111 -0.0228362039 0.0489224011 -0.0460032693 -0.0142595926 0.0423792498 0.0031462564 0.0263875888 -0.0053081076 0.0073010917 -0.1480803056 0.0305688980 -0.0150675042 -0.0402670319 0.0184043892 -0.0003706799 0.0044379899 0.0052272829 -0.0225928809 -0.0608883005 0.0035368851 0.0336760555 -0.0584782449 0.0027205285 0.0796397630 0.0065471540 -0.0114850758 -0.0086781542 -0.0010281335 0.0004275258 0.0036288094 -0.0326502662 0.0686733300 0.0896781085 -0.0003831054 0.0027428945 0.0013195019 0.0010291596 -0.0034543448 -0.0055474519 -0.0072809070 -0.0107606560 -0.0063881905 -0.0017206182 -0.0033707917 0.0036967032 0.0047677873 -0.0009386405 -0.0007543464 -0.0129548673 -0.0066691358 -0.0049296583 -0.0169272576 -0.0103072208 -0.0008275885 -0.0051508580 -0.0019550912 -0.0039380597 -0.0077964276 0.0190258510 -0.0095095574 0.0246097809 -0.0399958164 0.0246370598 0.0050614125 0.0181280256 0.0054079615 0.0003060188 -0.0549414917 -0.0117857090 -0.0129848942 -0.0569241727 -0.0006558612 -0.0074128589 -0.0024622090 -0.0110702257 -0.0114037987 -0.0126074444 -0.0015025383 0.0003246010 -0.0317349478 -0.0004866850 0.1358806120 0.0898929699 -0.0066629852 -0.0073616050 0.0124653848 -0.0045880241 0.0506928079 0.0027126283 -0.0096255558 0.0352731031 -0.0017182551 0.0025572958 -0.0159226040 0.0069396542 -0.0021143064 0.0968620710 -0.0296703480 0.0108612512 0.0489062945 -0.0186648106 0.0072334362 -0.0061051150 -0.0095859727 0.0014215230 0.0130678298 0.0066368626 -0.0007186213 0.0593876683 0.0320274792 -0.0101385720 -0.0011492495 -0.0069902121 0.0001229598 0.0131152962 0.0314018903 -0.0063169005 0.0003477170 0.0380338501 0.0068566688 0.0203645937 0.0168711253 0.0127279486 0.0026158676 0.0002962809 0.0071312230 0.0004137860 -0.0069813524 0.0080686438 0.0180235410 0.0420224191 0.0053584345 -0.0155610539 0.0213917870 -0.0283812405 0.1288220624 -0.0673612493 0.1330610608 0.0513628676 -0.1453956743 0.1292906115 0.0915154219 -0.1248131380 -0.0019339432 -0.0482139318 0.0215779966 -0.0322044862 0.3979813085 -0.0809060396 0.0250573546 0.0678412121 -0.0260490681 0.0056161236 -0.0646984277 -0.0091174918 0.0959609509 0.3627809360 -0.0114080502 -0.3021074087 0.2176945676 -0.0379914212 -0.2183806927 0.0194374495 -0.0212653296 0.0226267780 0.0138423688 0.0389341891 -0.0024399193 -0.2078613542 -0.2741517096 -0.4452005471 -0.0122258167 -0.0111027260 0.0041727759 0.0782989274 0.0195424273 0.0352882747 0.0380812378 0.0833020569 -0.0015350444 0.0795047022 0.0596733778 -0.0129881963 -0.0238919825 -0.0206862046 -0.0017389285 0.1885317579 -0.0099420588 -0.0181727291 0.0332400359 -0.0248591436 0.0022353280 -0.0458913667 0.0378206109 -0.0312990180 0.0469099765 -0.0590174583 0.0037306219 0.2586753313 -0.3170020808 0.1719264363 0.0275407450 0.0940729342 0.0176881122 -0.0034490500 -0.3536118611 -0.0118111845 -0.0509969918 -0.2410272307 -0.0046825031 -0.0023522372 -0.0485574396 -0.0158100668 0.0612866459 0.0703438113 0.0200783105 -0.2494305255 -0.2286638390 -0.0265189743 -0.1623934631 -0.1380046789 -0.0639524828 -0.0196038823 -0.0179185789 -0.0113679677 -0.1220482261 0.0006337171 -0.0059950673 0.1601256605 0.0088389378 0.0162542964 0.0084337782 -0.0075650340 -0.0082952807 -0.0651087826 0.0119490974 0.0038877867 0.0002552219 0.0128204487 -0.0131545631 0.0130916439 0.0117231406 0.0021560624 -0.0694349799 -0.0541117608 0.0066867789 -0.0311187212 -0.0273657677 -0.0064300188 0.0018423107 0.0113465491 0.0048631689 -0.0164787326 -0.0390208030 0.0132387804 -0.0026554373 -0.0672293565 -0.0172489845 -0.0316643955 -0.0348449583 -0.0274294228 0.0016357812 0.0048668585 0.0143382390 -0.0201127265 -0.0177067393 -0.0019445086 0.0271159361 0.0860463766 -0.0170353245 0.0104873935 0.0256344567 -0.0167937042 0.0170350011 -0.0087553931 0.1105549142 0.0584218505 -0.1159469767 0.0995708082 0.0214945221 -0.1343113042 0.0065589506 -0.0793111292 0.0243966613 0.0072319575 0.1314252133 -0.0050626982 0.0331499148 0.3358902043 -0.1038042187 -0.0193226631 0.0462321758 -0.0175730987 -0.0338836826 -0.0066824280 0.0056112685 0.0472298437 -0.1835178620 0.0289644947 0.1443069846 -0.0095061286 0.0073940187 0.0058436841 -0.0018483543 -0.0099030917 -0.0031317042 0.0470168982 0.0388548618 0.0774842849 -0.0068083833 -0.0086264200 0.0016524728 0.0484375990 0.0175729843 0.0288747900 0.0277527932 0.0566325813 0.0009367105 0.0483268184 0.0423362169 -0.0122921060 -0.0194354745 -0.0126497194 -0.0008197670 0.1259910120 -0.0031708503 -0.0098103326 0.0374022361 -0.0102034572 0.0027008131 -0.0242937010 0.0231739561 -0.0169038790 0.0306658202 -0.0346760883 0.0038831934 0.1504554735 -0.1757806427 0.0878305323 0.0143627467 0.0480935593 0.0084595904 -0.0041141069 -0.1761368035 0.0072476391 -0.0128809919 -0.1222326749 0.0039006852 -0.0026343335 -0.0288627379 -0.0109574949 0.0392784936 0.0509613291 0.0199589382 -0.1513570785 -0.1824806183 -0.0084374676 -0.1028318748 -0.1064059998 -0.0849387844 -0.0143345857 -0.0118714286 -0.0093031856 -0.0909198318 0.0014609909 -0.0023277447 0.1267703107 0.0021503404 0.0129792386 0.0035692117 -0.0069496671 -0.0067574794 -0.0476833947 0.0056832693 0.0056485409 0.0076700411 0.0089320063 -0.0091061839 0.0159920613 0.0122345700 0.0013161215 -0.0717033826 -0.0542454628 0.0056222689 -0.0387188550 -0.0330210385 -0.0041721907 0.0002301315 0.0110968534 0.0049294060 -0.0119436332 -0.0398415141 0.0140682167 -0.0042262933 -0.0660774894 -0.0175613940 -0.0268163812 -0.0329115145 -0.0298411587 0.0013340706 0.0027886018 0.0094596102 -0.0120430431 -0.0088564587 -0.0038160071 0.0121106921 0.0317004483 -0.0107244458 -0.0123004997 -0.0426546419 0.0260521279 -0.0453555533 0.0195638313 -0.1772909449 -0.0907119081 0.1929401808 -0.1606126902 -0.0497023748 0.2226545715 -0.0134317055 0.1205594662 -0.0403540552 -0.0097430000 -0.1907299347 0.0012342632 -0.0475369332 -0.5362346069 0.1622806793 0.0321786338 -0.0623724512 0.0279218966 0.0534863652 -0.0470548961 -0.0345692050 -0.0377287901 0.2728238760 -0.0277568743 -0.2557428670 0.0026363380 -0.0132353513 -0.0134945095 0.0105393261 0.0237106617 0.0094303029 -0.0587817032 -0.0793087690 -0.1487234468 -0.0163046294 -0.0587039295 -0.0152728470 0.1565825671 0.1324062488 0.1913515000 0.1737063097 0.3037366877 0.0895796515 0.1900465664 0.1959161442 -0.0951105249 -0.1342058436 -0.0319855132 -0.0056710668 0.4956011534 0.0631028366 0.0175364338 0.4190654821 0.0727494480 0.0238484094 0.0088950001 0.0625671833 -0.0024998626 0.0320917444 -0.0514922118 0.0253322385 0.2368810396 -0.1271387352 -0.0442319964 -0.0094212845 -0.0720525558 -0.0086189080 -0.0084922719 0.2369130084 0.1435913435 0.1264239146 0.1466841590 0.0565676077 -0.0037060029 0.0221530734 0.0182110084 -0.0209984023 -0.0269156895 -0.0069869834 0.0786199756 0.0956581140 0.0085312043 0.0354195979 0.0357158268 0.0324847051 0.0086084734 0.0063921612 0.0052909930 0.0254377092 0.0032973883 0.0035068263 -0.0509372014 -0.0129689721 -0.0025431049 -0.0009141749 0.0024328412 0.0032644870 0.0443141577 -0.0091530383 -0.0087808840 -0.0196471795 0.0134684079 0.0000138758 -0.0121863593 -0.0091081619 -0.0009660421 0.0540343514 0.0364581641 -0.0034796838 0.0280479874 0.0218021144 -0.0003770019 -0.0003731093 -0.0084699125 -0.0039296093 0.0109228614 0.0336093440 -0.0114483721 0.0036230145 0.0487629974 0.0159144068 0.0201944218 0.0267798890 0.0248982427 -0.0004595976 -0.0028350595 -0.0149010193 0.0112908670 0.0163796776 -0.0018200397 -0.0188464401 -0.0471110668 0.0062069591 -0.0036314985 0.0041750667 -0.0027011396 0.0198193656 -0.0080716623 0.0158670153 0.0045368257 -0.0195676052 0.0152051094 0.0167907960 -0.0209147659 0.0017306412 -0.0020908674 0.0013153571 -0.0023295850 0.0155807369 -0.0013870941 -0.0001761938 0.0085148265 -0.0029012666 0.0006976649 -0.0046267805 -0.0007668130 0.0040919579 0.0384139932 0.0085992479 -0.0257627515 0.0166795385 -0.0067347143 -0.0031295105 0.0025795453 0.0035952858 0.0020054634 -0.0030259477 -0.0043029648 -0.0023981104 0.0104138452 0.0046783867 0.0102412507 0.0023921261 0.0058530041 0.0016010454 -0.0134370980 -0.0112562268 -0.0172870891 -0.0141614854 -0.0264199513 -0.0062676609 -0.0155104274 -0.0183483071 0.0096630020 0.0071988155 -0.0003445210 0.0008245340 -0.0169403133 -0.0074993366 -0.0041406960 -0.0271306613 -0.0072977694 -0.0013832291 -0.0060061672 0.0008101980 -0.0027124115 0.0090268031 -0.0103170702 0.0021647226 0.0091643808 -0.0212990747 0.0183881519 0.0041579219 0.0136269955 0.0020621815 0.0010821006 -0.0466813744 -0.0119833401 -0.0158179537 -0.0245606427 -0.0063416749 -0.0015223361 -0.0102352304 -0.0053357975 0.0242367649 0.0381833393 0.0024002659 -0.0487511434 -0.0213446081 -0.0061598021 -0.2012302746 -0.1236094593 0.0108481972 0.0179207528 -0.0136177955 0.0230428138 -0.1979674092 0.0427097148 -0.0323456618 0.0088988423 -0.0307331865 0.0271291715 0.0382027176 0.0184307718 -0.0002918436 0.2041688917 -0.0257197989 -0.0189675136 -0.2646676803 0.0901966581 -0.0447934190 -0.1221467561 -0.0782373102 -0.0020181982 0.4273605638 0.2629687015 -0.0185052817 0.3166463479 0.2400475478 -0.0305223826 0.0138167196 -0.0622334497 -0.0272937179 0.0367241037 0.2797852147 -0.0961934384 0.0420938886 0.3517660668 0.1178858749 0.1038632126 0.1828747958 0.2158037628 0.0004815676 0.0006572983 0.0054535670 -0.0076512241 -0.0033969041 -0.0082212618 0.0014271987 -0.0083254718 -0.0100618097 0.0026495189 -0.0046226117 0.0030377835 -0.0179178771 0.0072902691 -0.0180658418 -0.0065081558 0.0219229716 -0.0178371081 -0.0157231310 0.0231958786 -0.0017013913 0.0049143374 -0.0028482950 0.0010209141 -0.0152169605 0.0019621644 -0.0016592781 -0.0245699844 0.0069232091 0.0005090572 0.0018400290 0.0006867566 -0.0013083721 -0.0289877165 -0.0037387570 0.0224801572 0.0043576868 0.0021935588 -0.0120293751 -0.0043266063 0.0008716612 0.0000143659 0.0019489293 0.0018912899 0.0009188132 0.0107648942 -0.0112974246 -0.0128558042 -0.0034695029 0.0039421527 0.0025505042 0.0038200124 -0.0195149841 -0.0233389490 -0.0095739463 -0.0081970887 -0.0047908344 0.0046052301 -0.0203578033 0.0146386701 0.0162229359 -0.0010028162 0.0033651392 -0.0098399158 -0.0049247621 0.0021621101 -0.0691137639 -0.0011209271 -0.0067950702 -0.0154430814 0.0134224484 -0.0090295939 0.0387829705 -0.0785787468 0.0210459991 0.0073824925 -0.0271336768 0.0429680140 0.0042328086 0.0005653710 -0.0018052556 0.0002543535 -0.0572865351 0.0057183560 -0.0099759631 0.0094003806 -0.0088977178 0.0034128952 -0.0020717787 0.0089012395 -0.0037369289 -0.0017723162 -0.0004753469 0.0082774451 0.0136421463 0.0016182844 -0.0287520066 -0.0165075515 0.0010931945 0.0038330309 -0.0017797813 0.0010450173 -0.0080828024 -0.0026057638 0.0096042235 -0.0097083819 -0.0090832172 0.0001111424 0.0020417897 -0.0000350097 0.0002486548 -0.0089805242 0.0051816191 -0.0093513064 -0.0060639565 0.0098596992 -0.0021402264 -0.0023856800 -0.0009513099 0.0000907570 0.0065797879 0.0066541046 -0.0003197707 0.0048005956 0.0057480875 0.0013416093 0.0002127877 -0.0021791238 -0.0009177660 0.0018274991 0.0080644423 -0.0029340218 0.0010120497 0.0105183928 0.0041732528 0.0029647694 0.0049388132 0.0061922727 -0.0012212183 -0.0000068266 -0.0041347972 0.0075281682 0.0083474807 -0.0000483668 -0.0241928034 -0.0270421924 0.0027813892 -0.0510259643 0.0452429065 -0.0355619058 0.2363572571 -0.0960163415 0.1656845622 0.0361000936 -0.2010556204 0.1648710649 0.1927524482 -0.2008765597 0.0080889233 0.0298334653 -0.0143861267 -0.0181244309 0.0612270362 -0.0696420196 -0.0058674815 -0.1991594949 0.0352690004 0.0671408409 -0.0461196874 0.0272712080 0.0504996421 0.1786529937 0.0384977122 -0.1443272309 0.2535548354 -0.0369549702 -0.1151118293 0.0218205877 0.0289504468 -0.0632379931 -0.0277117548 -0.0585283432 0.0038561369 0.1971088729 0.4250041364 0.5532363477 -0.0154160335 0.0181005065 0.0143327437 0.0087989804 -0.0796487345 -0.0921394616 -0.0559044707 -0.0642694601 -0.0309801460 0.0182451579 -0.0713739833 0.0603110233 0.0808356109 -0.0185101468 0.0279941458 0.0634171599 -0.0255227071 0.0216985682 -0.3892758503 0.0232162088 -0.0429828285 -0.1057296716 0.1217602749 -0.0539064317 0.3942822635 -0.5894554637 0.1917149949 0.0914592894 -0.1360889963 0.1439912322 0.0191862207 -0.0882338044 -0.0223820451 -0.0042105391 -0.0157244346 0.1779588388 0.0731216466 0.3188034535 -0.0079186295 0.0084332945 0.0183202451 0.0265171657 -0.0069053305 -0.0135089913 0.0008024057 0.0230979949 0.0586925157 0.0063554684 -0.0045352065 -0.0025536586 0.0162877535 0.0052691457 0.0012203627 -0.0001678316 -0.0000040851 -0.0013565323 0.0123180722 -0.0194326266 -0.0117859549 -0.0028476190 -0.0045051670 0.0001038537 0.0008267970 0.0078069413 -0.0022163368 -0.0082037664 0.0130233598 0.0051048488 0.0020579508 0.0029172170 0.0010196017 -0.0004256168 -0.0077284341 -0.0043121136 -0.0003529130 -0.0047276797 -0.0037335289 0.0015725101 -0.0010140724 0.0004286554 0.0002777450 0.0043618937 -0.0013693225 0.0013302040 -0.0005946534 -0.0038086118 0.0012130176 0.0000427994 -0.0016430580 -0.0031628917 -0.0036319751 -0.0018051383 -0.0194255828 0.0052618111 0.0182512889 -0.0061297258 -0.0171097039 -0.0609786398 0.0025817970 0.0063743073 -0.0059529028 0.0042430108 -0.0307798212 0.0119050561 -0.0199819035 -0.0042315331 0.0269163360 -0.0190747900 -0.0229353454 0.0251741901 -0.0010765291 -0.0046559539 0.0023026627 0.0017576431 -0.0010445185 0.0101051877 0.0010138156 0.0274744191 -0.0046074907 -0.0103595596 0.0059914255 -0.0043404228 -0.0040921561 -0.0181572570 -0.0129766810 0.0070595138 -0.0376252483 0.0087322843 0.0033141655 -0.0044597127 -0.0046860603 0.0116946196 0.0048483603 0.0102522907 -0.0011089142 -0.0259211574 -0.0802767746 -0.1017850690 0.0017603923 0.0006539222 0.0001612181 -0.0079399410 0.0003768273 -0.0000250835 -0.0026280029 -0.0077174888 -0.0011797372 -0.0072136687 0.0004153480 -0.0011292986 -0.0009344532 0.0003688899 0.0000054307 0.0002939523 -0.0005585179 -0.0012328894 0.0027132947 -0.0011869925 0.0008805656 0.0017449732 -0.0012719980 0.0012574683 0.0014698415 0.0049015880 -0.0000804393 -0.0045285999 0.0084415617 -0.0101322923 -0.0018956899 -0.0022620526 -0.0023033117 -0.0040052749 0.0187693371 0.0184480611 0.0201563721 0.0038819579 0.0082969056 0.0015872882 0.0016986722 0.0012957608 0.0035724559 0.0032120394 0.0014878224 -0.0011002534 -0.0104470926 0.0009695259 0.0071336307 -0.0000471411 -0.0086208921 -0.0066331417 0.0002783985 0.0000200328 0.0130290645 -0.0005761559 -0.0075573384 0.0186081553 0.0062544700 0.0033947720 0.0069274396 0.0002561709 0.0003762252 -0.0061332805 0.0030972827 0.0068326357 -0.0249777209 -0.0034136888 -0.0018050305 -0.0066202481 -0.0034224264 -0.0002961495 0.0232468639 0.0073166640 -0.0000367885 0.0093034896 0.0051114307 -0.0051089704 0.0048582355 0.0064421418 0.0010179112 -0.0218148792 -0.0206676550 0.0042432389 0.0020913091 -0.0228150989 -0.0118500234 -0.0199029532 -0.0149947280 -0.0067780919 -0.0006135784 -0.0000454789 -0.0023305506 -0.0040994475 -0.0058672099 -0.0014039421 0.0101925052 0.0168148208 -0.0038990884 -0.0817632299 0.0787931728 -0.0475220796 0.3253607343 -0.1116557994 0.2134896077 0.0473882135 -0.2840897927 0.2557222946 0.3166982356 -0.3044128824 0.0214596210 0.0831097463 -0.0282535307 0.0223914148 -0.3646222503 -0.0456166038 -0.0192253734 -0.1718193093 0.0281003407 0.0998874639 0.0219976276 -0.0009079289 -0.0559732346 -0.2780521373 0.0020854713 0.2234289094 -0.0970493181 0.0057734034 0.0846779462 -0.0210096482 -0.0156846982 0.0312608829 0.0179757201 0.0337300740 0.0018930501 -0.0924330011 -0.2229716364 -0.2819253019 0.0098522646 0.0067297690 0.0013034012 -0.0355267523 -0.0102608147 -0.0174176676 -0.0115278300 -0.0347517158 -0.0052851818 -0.0386719139 -0.0211030890 0.0067221133 -0.0082996487 -0.0017176964 -0.0004824663 0.0188096172 -0.0031833671 -0.0060102469 0.0255458657 -0.0035573562 0.0035101151 0.0011952352 0.0011464265 0.0004750662 -0.0051809328 0.0040873836 -0.0012671622 0.0128709334 -0.0099343190 0.0016748238 0.0004651001 0.0031788921 0.0009530813 0.0002025912 -0.0047250682 -0.0033354302 -0.0017228062 -0.0042712179 0.0001643010 -0.0003647640 -0.0047198805 -0.0021531055 -0.0035578454 0.0145552728 0.0033835787 0.0151348820 -0.0220524288 0.0054187999 -0.0623670656 -0.0395265474 -0.0202393533 0.0526046240 -0.0115930752 0.0000908895 -0.2003689181 0.0301700266 0.0136513174 -0.1277185823 -0.0016369081 -0.0297717520 -0.0649508136 -0.0174775976 -0.0037647104 0.0029350327 -0.0285956954 -0.0607531113 0.2386646100 0.0472144105 0.0127737958 0.0965940384 0.0598898806 0.0010245932 -0.3268133585 -0.1096624979 0.0013526634 -0.1993568018 -0.1051025328 0.0821078922 -0.0786111742 -0.1096024410 -0.0198577291 0.3461477143 0.3615063326 -0.0804633899 -0.0322403640 0.3870933381 0.1951541398 0.3292157463 0.2652704984 0.1372784318 0.0004653490 0.0005152747 0.0023147140 -0.0012723584 0.0006405146 -0.0039031757 0.0027972714 -0.0089625671 -0.0045848617 -0.0049366430 0.0051172844 -0.0030188651 0.0193995829 -0.0064757387 0.0136769037 0.0030413860 -0.0177455250 0.0160144761 0.0190496955 -0.0194892745 0.0013058155 0.0053328769 -0.0021073606 0.0020795636 -0.0266117706 -0.0016171217 -0.0010711540 -0.0093569307 0.0013448861 0.0054387777 0.0024424493 -0.0007721281 -0.0056909470 -0.0241995703 0.0051025401 0.0259920016 -0.0069435166 -0.0014594623 0.0104465441 -0.0028228453 0.0001325157 0.0026611480 0.0016049430 0.0022427150 0.0001474366 -0.0017688186 -0.0175254463 -0.0212698697 -0.0737919246 -0.0482393533 -0.0142810077 0.2868352819 0.0989690713 0.1487764829 0.0840571722 0.2558064120 0.0357769195 0.2776861525 0.1510496788 -0.0523569846 0.0620195668 0.0116994462 0.0048671552 -0.1832448262 0.0151829421 0.0433070634 -0.1670102187 0.0350177555 -0.0255053965 -0.0075683434 -0.0194925826 0.0027026090 0.0369315703 0.0167655565 0.0013507837 -0.0900815228 0.0692813422 -0.0339450690 -0.0003075193 0.0018047483 -0.0010528703 0.0019675933 -0.0174708608 -0.0245860521 -0.0239343095 0.0038038000 -0.0141445986 0.0026746114 0.0045689927 -0.0005431818 0.0109300270 -0.0210508673 0.0022917749 -0.0579975609 0.0146433630 -0.0066291027 0.1248148484 0.0694112212 0.0182929608 -0.1016953267 0.0143998488 -0.0094286161 0.2957960644 -0.0362138936 -0.0819509532 0.2737154204 0.0735884345 0.0423037737 0.1098053133 -0.0380397649 0.0145739480 -0.3701559312 0.1074524873 0.0128897013 -0.2870161100 0.0417593185 -0.0302125206 0.0025176649 0.0328691857 -0.0047278364 0.0007372863 0.0162485896 0.0025593868 -0.1950419947 -0.0769788124 0.0496110893 -0.0197913078 -0.0468895743 -0.0129943713 0.0527527225 0.1419076664 -0.0495666307 -0.0148782916 0.1846653928 0.0291986030 0.1299437369 0.1263581988 0.0917833918 -0.0007578101 -0.0003492805 -0.0003196759 0.0017747991 0.0008795542 0.0054556714 -0.0064163557 0.0004569130 0.0082154940 0.0002490126 -0.0006251749 0.0001377095 -0.0019289480 0.0005286894 -0.0017101727 -0.0000680263 0.0022982665 -0.0000616638 0.0001145549 0.0024300439 -0.0001929268 -0.0003205109 0.0004977870 -0.0004394665 0.0032343518 -0.0019259302 0.0002295934 -0.0003732600 0.0001067169 0.0012267025 0.0000335597 0.0009084195 0.0024300938 -0.0004250063 -0.0131463411 -0.0135397711 -0.0075152472 0.0062416099 -0.0089251533 0.0018274712 -0.0023324685 -0.0000689215 0.0000444043 0.0011686665 0.0000813961 -0.0125467833 -0.0028998094 -0.0065176476 -0.0957551078 -0.0607284811 -0.0208378014 0.3742647942 0.1328984148 0.1936293180 0.1094847974 0.3321769351 0.0613799759 0.3707004774 0.1849308503 -0.0626632968 0.0773342385 0.0133302034 0.0058582306 -0.2413511364 0.0198186261 0.0585334108 -0.2014611616 0.0505230423 -0.0337732333 -0.0093476779 -0.0279503468 0.0060694029 0.0507023236 0.0425188173 -0.0009751290 -0.1052849847 0.0829147015 -0.0569059835 0.0020703398 0.0114112691 0.0019861988 0.0079062026 -0.0358438758 -0.0629174852 -0.0590475942 -0.0098246757 -0.0296344056 -0.0011866573 -0.0069458986 -0.0030763851 -0.0082808751 0.0156865454 -0.0000146335 0.0450970359 -0.0046750837 0.0072721684 -0.0975469536 -0.0560534594 -0.0157169469 0.0786064492 -0.0067046160 0.0064157452 -0.2486579761 0.0326472376 0.0745995686 -0.2033731928 -0.0804818753 -0.0301031411 -0.0852205203 0.0228542545 -0.0095811798 0.3060313711 -0.0937753667 -0.0244015026 0.2154845226 0.0000627446 0.0186771743 0.0048442096 -0.0205559211 0.0027244063 -0.0158212899 -0.0152399831 -0.0029739650 0.1152855460 0.0384836270 -0.0289659795 0.0063037720 0.0244311768 0.0060989669 0.0023718726 -0.0680201193 0.0278476575 0.0097719864 -0.0952810974 0.0070836377 -0.0636063311 -0.0632689964 -0.0513588141 0.0004913796 0.0006489038 0.0045753767 -0.0010517751 0.0024510391 -0.0059670230 -0.0002432332 -0.0202315181 -0.0058727552 -0.0008380176 0.0011275324 -0.0010064797 0.0011480213 -0.0005465149 0.0041638421 0.0008679452 -0.0016501144 0.0046743897 0.0039376998 -0.0048417681 -0.0000073987 0.0016777796 -0.0012901446 0.0010483048 -0.0089720702 0.0000709629 0.0000117701 -0.0049943458 0.0006387676 0.0012727571 0.0021004690 -0.0007202952 -0.0029601575 -0.0172494233 0.0034334375 0.0201287473 -0.0017255810 -0.0005942375 0.0025153842 -0.0032527220 0.0013832358 0.0013991595 0.0013718322 0.0008524102 0.0003435392 0.0076821797 -0.0109730805 -0.0125710442 0.0016624169 0.0007383684 -0.0007742405 -0.0117701392 0.0021630026 0.0011560334 -0.0018009473 -0.0067362882 0.0093936931 0.0009200837 -0.0015502782 0.0002169942 -0.0025716838 -0.0006164465 -0.0010413488 0.0026727749 0.0018868201 0.0016017107 0.0099961463 0.0013886433 -0.0002063628 0.0022594424 -0.0007016447 0.0011902936 -0.0108203030 0.0081210764 -0.0028180753 0.0026386320 -0.0006130160 0.0009130632 0.0025774332 0.0035790282 0.0058485693 0.0132689601 -0.0090383120 -0.0621081578 -0.0558703963 -0.0087601795 -0.0229686496 0.0006682004 -0.0076780216 0.0126751005 0.0548063517 -0.0451036418 -0.0368515564 -0.5115077961 0.4401961426 -0.1076476884 -0.2037079413 0.0960650653 0.6051666241 -0.0001377198 0.0017281725 -0.0189888414 0.0018356066 -0.0443130083 0.1209645093 -0.0042821418 -0.0921095558 -0.0115383959 -0.0064986708 -0.0020713444 0.0066336445 -0.0040502949 0.0172246575 -0.0956244824 0.0756597444 0.0656655599 0.0011241643 0.0019212290 0.0020234321 0.0031695396 -0.0114848635 -0.0173360597 0.0050063078 0.0068899146 -0.0047248574 -0.0115303456 -0.0011558997 0.0020926125 -0.0001864253 0.0173318872 -0.0108874692 0.0051719450 0.0025320302 -0.0070685025 0.0150255190 -0.0091809534 -0.0118458197 -0.0116432173 -0.0001763246 0.0023629861 -0.0066403480 0.0051507210 0.0068639895 0.0005344863 -0.0070579100 0.0203058148 -0.0018726430 -0.0009351274 -0.0005522765 -0.0033324062 -0.0189894567 0.0024012215 0.0116500094 0.0050313457 0.0199948144 0.0237379370 0.0203500332 -0.0069909888 -0.0010778208 0.0024558938 -0.0004440923 -0.0028777960 -0.0002302583 -0.0311867377 0.0008637970 -0.0255722003 -0.0017600834 0.0341033358 0.0098426355 0.0077632265 0.0163370671 -0.0670736743 -0.1284933149 -0.0727851900 -0.0652416908 0.0647443064 -0.1140273584 0.0014256221 -0.0028434650 0.0010047029 0.0004146838 0.0024131898 -0.0001523741 -0.0052602270 -0.0131604859 -0.0140834592 -0.0039922735 -0.0074755787 0.0045113505 0.0523849631 0.0267220147 0.0405349308 -0.0077663298 -0.0017465442 -0.0926470527 -0.0651432078 0.0614747347 -0.0372626403 0.0170556503 0.0240466934 0.0076245351 -0.0604598046 -0.0781196812 -0.1149569573 -0.0341897777 -0.1278782650 0.0511593715 0.0088894202 -0.0234174898 -0.0035825522 -0.0541714834 0.0078979272 -0.0190534702 -0.0884685853 0.0444675945 0.0426634127 -0.0303411950 0.0314670135 -0.0686347481 -0.1537794874 -0.0167559502 0.6344946402 0.5632732899 -0.1531992430 0.2385488153 -0.0067182543 0.0017048960 0.0069549872 0.0132163482 0.0043360216 -0.0041962539 -0.0876182720 0.0152994300 -0.0172882593 -0.0269069772 0.0103155453 0.0650158558 -0.0018652621 0.0007022549 -0.0037720514 -0.0118520363 -0.0057480346 0.0228230291 0.0064515850 -0.0191040309 -0.0009220359 -0.0035249861 -0.0075066193 0.0082789248 0.0205919656 0.0054778926 -0.0982761675 0.0313000127 0.0930789584 -0.0043828096 -0.0012982892 0.0007439243 0.0008071824 0.0131813787 -0.0162056919 0.0048019947 0.0033628337 -0.0095152486 -0.0179585227 -0.0003601456 0.0023585878 -0.0015123832 0.0172227908 -0.0017948108 0.0017745281 0.0054508835 -0.0116193547 0.0229902177 -0.0175318189 -0.0085579880 -0.0007565166 0.0014425230 -0.0002357794 -0.0055193417 -0.0053213620 -0.0167410700 0.0022264956 0.0217335979 0.0698398358 -0.0069895545 0.0007941479 0.0001889374 0.0042532504 0.0249250259 -0.0022979587 -0.0219325123 -0.0057737937 -0.0260341947 -0.0283925829 -0.0226994415 0.0165965442 0.0006552583 -0.0022232769 -0.0000451835 0.0005581622 0.0062692398 0.0182624712 -0.0012675172 0.0130601326 0.0007357763 -0.0193878439 -0.0121649350 -0.0037523335 -0.0112941777 0.0745769719 0.1110111362 0.0437659856 0.0823124955 -0.0611364181 0.0922696731 -0.0010907538 -0.0041024382 -0.0012184799 0.0018490664 0.0018239050 -0.0000100224 -0.0073309228 0.0034710973 0.0101841387 -0.0057601081 -0.0004691659 0.0028488962 0.0429752129 -0.0334214324 -0.0354233728 0.0179223387 0.0456693660 -0.0172476322 0.0116275281 -0.0291325882 0.0182860805 0.0010345819 0.0004499101 -0.0006350752 -0.0055124384 0.0149804791 0.0187998310 -0.0095948843 0.0186005342 -0.0074465479 0.0017201467 -0.0042037500 -0.0005499269 -0.0037794464 0.0028661041 -0.0028968604 -0.0140932267 0.0088358742 0.0011868105 -0.0049137692 0.0013854758 -0.0098022803 -0.0221265236 0.0079452125 0.0944656995 0.0853145282 -0.0145198784 0.0361880732 -0.0008921101 0.0064177549 -0.0053456879 0.0099975033 -0.0003187780 -0.0072439718 -0.0995113421 0.0732943601 -0.0217317019 -0.0800966436 -0.0035751337 0.1202242158 0.0231540073 -0.0287698233 0.0167308509 -0.0326940964 0.0485330936 -0.2126222313 -0.0079521206 0.2217437554 -0.0069994398 -0.0085782928 0.0548615770 -0.0564117135 -0.0446364579 -0.0604031138 0.6041902861 -0.0831893124 -0.5935706681 0.0342462889 0.0159337085 -0.0110950083 -0.0030060839 -0.1316221780 0.1161480075 -0.0378709969 0.0054445979 0.0814653515 0.1351033754 0.0009433487 -0.0111627451 0.0100394201 -0.0818949439 -0.0031022309 -0.0034418028 -0.0302669972 0.0626441179 -0.1243131208 0.1019436140 0.0382693810 -0.0139491341 -0.0002425658 -0.0004377032 0.0021119902 -0.0007646961 -0.0090100877 0.0024801574 0.0015262777 0.0251787822 -0.0006253008 0.0002907882 -0.0000232403 0.0002365411 0.0007874302 0.0002734671 -0.0020725942 -0.0000494050 -0.0014021086 -0.0018410732 -0.0016536122 0.0017259052 -0.0001002379 0.0001511256 0.0007035302 -0.0012611887 -0.0014668173 -0.0121993771 -0.0001046029 -0.0032916382 -0.0021598122 0.0128953500 -0.0006388457 0.0009579184 0.0008544373 0.0012458991 -0.0011881016 -0.0028229454 0.0057484783 -0.0001919045 -0.0030621143 0.0002651352 -0.0011374368 -0.0017511538 0.0002196472 0.0002484109 0.0003976072 -0.0010742412 0.0065314580 0.0080369046 0.0003017579 0.0015715542 -0.0002533194 0.0001357916 -0.0119748167 -0.0151544117 0.0051238487 0.0082714437 0.0103126271 0.0090039983 -0.0193659669 0.0105665022 -0.0029391028 -0.0082509055 -0.0028139324 0.0055193748 0.0357388054 0.0532041651 0.0045596798 0.0595192896 -0.0242172413 0.0017652611 0.0053657728 -0.0016845772 -0.0206808022 -0.0282040341 0.0021792916 0.0024738652 -0.0066867772 0.0293141262 0.0062526471 -0.0032557821 0.0141614208 0.0312100312 -0.0102033063 -0.1339018175 -0.1168932923 0.0265445831 -0.0495841406 0.0029583654 -0.0053063396 -0.0010175770 0.0112670027 -0.0104052884 -0.0043283254 -0.1182371675 0.0838442715 -0.0200630678 -0.0382376192 0.0139666205 0.1146450870 -0.0022606239 0.0018400883 -0.0068361875 0.0028365655 -0.0124267772 0.0354037280 0.0136345241 -0.0290506254 -0.0013665942 0.0015908927 0.0014297156 -0.0009814179 -0.0106656249 0.0032207690 0.0096594329 0.0030494069 -0.0141742578 0.0010563235 -0.0000450453 0.0014148939 0.0009764500 0.0000691995 -0.0080863656 0.0026160459 0.0013191854 -0.0029822620 -0.0072150044 -0.0000828112 -0.0006241955 0.0004346744 -0.0038105229 0.0005426572 -0.0002720936 -0.0016010796 0.0021338932 -0.0053544684 0.0038259740 0.0017282740 0.0000334294 -0.0006136248 -0.0002846025 0.0007478332 0.0019312832 0.0095213064 -0.0013872926 -0.0047651100 -0.0270950860 0.0027686575 -0.0086038988 0.0077215002 0.0134925331 0.1628753756 -0.0310482665 -0.0667724700 -0.0326507245 -0.1482075968 -0.1209150537 -0.0892835907 0.0440192345 0.0024588153 0.0020006432 -0.0287535613 0.0273844901 0.0544828278 0.3058024685 -0.0041071508 0.0033377591 0.0698859386 -0.3211374285 -0.0452692351 -0.0190770652 -0.0491051227 0.2299636601 0.4542482007 0.2521486228 0.3418122030 -0.2460782499 0.3406367275 -0.0056681902 0.0079648436 0.0098564717 0.0014039001 -0.0003586820 -0.0020260901 -0.0127661341 -0.0411702155 -0.0516310495 0.0004052897 0.0050618510 -0.0132508712 -0.1691793188 0.0536848246 0.0460251633 -0.0449727335 -0.0955209451 0.1930312365 0.1364857159 0.0253919367 0.0013650036 0.0084030610 0.0326384905 0.0126253110 0.0374131399 -0.1897151867 -0.2763314002 -0.0363372703 -0.3220281769 0.1235005099 -0.0616606350 -0.0130952708 0.0298946944 0.4753091259 0.3310996932 0.0335626089 0.2117539418 -0.0600925337 -0.4928665022 0.0010366202 -0.0033286622 0.0040600922 -0.0007524767 -0.0311755169 -0.0061186033 -0.0073882818 0.0339275547 -0.0012572577 0.0015588604 -0.0037415099 -0.0139844265 -0.0005442751 -0.0053410703 -0.0013938868 -0.0092392845 0.0220150682 -0.0025500998 -0.0025048061 0.0031894377 0.0191011281 0.0001846932 0.0010939825 -0.0007639375 0.0056125122 -0.0025350006 0.0064195403 -0.0017342964 -0.0061441580 -0.0003309645 0.0011126305 0.0018855013 -0.0023968884 -0.0098826012 -0.0000063664 0.0279738927 -0.0048717127 -0.0266797207 0.0013988849 0.0000606939 0.0014060012 0.0010268990 0.0019979933 -0.0054329151 0.0026350202 0.0003075949 -0.0034425070 -0.0067982751 0.0003827628 -0.0013186105 0.0008437825 -0.0138586943 0.0010959673 -0.0014310049 -0.0038041939 0.0056810569 -0.0157335947 0.0102569169 0.0066086412 0.0025515310 0.0001330883 0.0001651780 0.0089461998 0.0001825889 0.0088400717 -0.0000320005 -0.0013764425 -0.0291073340 0.0044704241 0.0002887746 0.0007652696 0.0044756643 0.0401092572 -0.0029220796 -0.0370198595 -0.0034090640 -0.0443915348 -0.0275677527 -0.0209527052 0.0315213396 -0.0010280292 -0.0013205460 0.0062700980 -0.0034334714 -0.0120876537 -0.0540156872 0.0013113314 0.0027369038 -0.0103889163 0.0514912906 -0.0050954867 -0.0015964743 -0.0068020669 0.0343709027 0.0568524890 0.0248148083 0.0370534964 -0.0295507605 0.0513751410 0.0001258377 -0.0033926354 -0.0019495826 0.0003573856 0.0012712217 0.0011830643 -0.0054037437 0.0079563880 0.0110463418 0.0004695233 0.0002627487 0.0011507415 0.0169763267 -0.0096279153 -0.0102272656 0.0062619849 0.0112684625 -0.0161621656 -0.0119362490 -0.0103799360 0.0037619987 -0.0016570806 -0.0093878266 -0.0029318476 -0.0046791273 0.0447089722 0.0677130629 0.0035379185 0.0771966242 -0.0309092760 0.0060143445 0.0033409722 -0.0030949249 -0.0478405378 -0.0400380479 -0.0014887980 -0.0174872038 0.0034510443 0.0511845719 0.0017772730 -0.0039298403 0.0046188013 0.0116906966 0.0115455099 -0.0439800447 -0.0369860677 0.0138251119 -0.0161112858 0.0002118127 0.0045415729 -0.0026376108 0.0051974385 0.0009221373 -0.0009052407 -0.0368519424 0.0075693264 -0.0063449195 -0.0088232044 0.0037156128 0.0256899598 -0.0012003043 -0.0009188798 -0.0009634433 0.0002941204 -0.0004421749 -0.0035321429 0.0067823065 0.0059298516 -0.0001169648 -0.0010537512 -0.0007954678 0.0012893915 0.0034530696 0.0011246810 -0.0156767568 0.0077250341 0.0130093258 -0.0002358409 -0.0003974075 0.0013473251 0.0007253365 0.0069820647 -0.0132100732 0.0038717432 0.0031319730 -0.0061346590 -0.0137644443 -0.0001559737 0.0002363827 -0.0003924182 0.0028876833 0.0027190893 -0.0004960607 0.0011859910 -0.0044089966 0.0053842120 -0.0052888564 -0.0008471432 0.0027116433 0.0001935538 -0.0007298892 0.0005034673 -0.0026024737 -0.0050060869 0.0019061507 0.0059315230 0.0096665624 0.0009480681 0.0079101213 -0.0002904659 0.0260727647 0.1934125987 0.0005461840 -0.2449585830 -0.0067495995 -0.2353034826 -0.1325776548 -0.1040202880 0.2197638013 -0.0097845990 -0.0121760924 0.0615100964 -0.0404159710 -0.1154859334 -0.5596137547 0.0123675188 0.0236818468 -0.1177653022 0.5541297824 -0.0082352816 -0.0076576661 -0.0244772924 0.1183118907 0.1656950102 0.0582465495 0.0779360996 -0.0806717258 0.1673689679 -0.0042565211 -0.0106474468 0.0010875529 0.0023313460 0.0065514463 0.0028243570 -0.0131997336 -0.0048911470 0.0041591555 -0.0000367610 0.0011493010 -0.0021305349 -0.0104510333 0.0021846756 -0.0000485516 -0.0014194254 -0.0040518471 0.0215123455 0.0150563714 -0.0086815686 0.0048118302 0.0005197162 -0.0030058408 -0.0005753612 -0.0050414768 0.0103388860 0.0181253321 -0.0019372110 0.0203450940 -0.0086199148 -0.0031510832 -0.0003109619 0.0029176413 0.0301413328 0.0201148487 0.0037632594 0.0113158846 0.0019056749 -0.0387370232 -0.0005866667 -0.0085881393 0.0014280045 0.0067321891 0.0152353055 -0.0240923661 -0.0204301625 0.0178618615 -0.0104144183 0.0034074607 0.0204552390 0.0071893540 0.0111742996 0.0036863113 -0.0019344411 -0.0432202244 0.0183482235 -0.0092124735 -0.0323549325 -0.0082167928 0.0460715205 -0.0107386942 -0.0473254386 0.0394765320 0.0671641588 0.0949117431 -0.4864455317 0.0949924689 0.4834458464 0.0147864353 -0.0238134398 -0.0182387313 0.0206493899 0.0984439654 -0.0041191824 -0.2558776455 0.0874625252 0.2403123458 -0.0095935963 0.0086191312 -0.0420249808 -0.0172944584 -0.1535746773 0.2939517882 -0.0916465365 -0.0259161423 0.1546519589 0.3057685464 -0.0048477250 0.0202771233 -0.0017091906 0.1672759338 -0.1423882799 0.0531023435 0.0282737846 0.0240759091 0.1194142164 -0.0268179316 -0.1098900974 -0.1552378118 -0.0010240025 -0.0019283613 -0.0075797380 -0.0039074382 -0.0221745047 0.0045970395 0.0044646456 0.0543466298 -0.0016254696 -0.0007142303 0.0008835779 0.0008725370 0.0155405255 -0.0034070445 -0.0037648178 -0.0026582758 -0.0141911682 -0.0111660077 -0.0090818060 0.0023701457 0.0000310383 -0.0000331527 -0.0018680492 0.0018841298 0.0071711517 0.0193044589 0.0004277293 -0.0018135320 0.0054277072 -0.0215877486 -0.0015061351 0.0002672094 0.0001421017 0.0064769178 0.0077956904 0.0016445445 0.0094841339 -0.0043762595 0.0046376821 0.0002946727 -0.0013257868 -0.0020830816 0.0002960516 0.0003360454 0.0007239158 -0.0022446040 0.0062445390 0.0066021307 0.0014843487 -0.0039003763 0.0034942470 0.0198805981 0.0228280005 0.0323523503 -0.0064032697 -0.0110822349 -0.0567781312 -0.0488685722 0.0484056586 -0.0278680201 -0.0000705731 0.0100625448 0.0043103637 0.0115820945 -0.0527948583 -0.0795868948 0.0074043194 -0.0853872649 0.0370057459 0.0034811718 0.0035338076 -0.0038458214 -0.0347519496 -0.0342680191 -0.0013795073 -0.0133705128 0.0000901586 0.0488957190 0.0022908989 0.0052656778 0.0023645230 0.0027060985 -0.0123954406 -0.0138406943 -0.0136330984 -0.0051058063 -0.0040000638 -0.0026836223 -0.0201910843 -0.0057039198 -0.0075521240 -0.0040092068 0.0056244689 0.0309192816 -0.0209490798 0.0107719751 0.0418449760 0.0073328834 -0.0508461858 -0.0059766776 0.0432609402 -0.0312104742 -0.0453891734 -0.0678752966 0.3653729661 -0.0133586962 -0.3845788447 -0.0030228579 0.0287366382 -0.0044861196 -0.0036077788 -0.0342034506 -0.0000240242 0.0598667152 -0.0916918225 -0.0344641885 -0.0093440353 0.0070102768 -0.0495873299 -0.0269212818 -0.2388096455 0.4200624557 -0.1327081072 -0.0864264128 0.2182088839 0.4601019782 -0.0074781041 0.0124138022 0.0020472725 0.1742649540 -0.1582475975 0.0583075470 0.0172516407 0.0980449749 0.0865310021 0.0423366986 -0.1007392205 -0.1921713471 0.0009582436 0.0017462977 0.0066626069 0.0039959167 0.0233724108 -0.0052769305 -0.0077123947 -0.0613462341 0.0021279766 0.0000381374 -0.0000208400 0.0010813190 0.0090282491 0.0002228664 -0.0125038869 0.0000478486 -0.0110549121 -0.0038211228 -0.0024941463 0.0115610641 -0.0006057570 -0.0005166686 0.0022572412 -0.0011299566 -0.0053699756 -0.0206806219 0.0007855284 0.0017777956 -0.0045870306 0.0203870015 0.0007223545 -0.0008532816 -0.0015793265 -0.0004009714 0.0038111440 0.0047801969 -0.0016283114 -0.0014972451 0.0046009203 -0.0005841994 0.0015967511 0.0026160185 -0.0003283077 -0.0003486577 -0.0007882358 0.0028304368 -0.0085072849 -0.0091736786 -0.0019967741 0.0260205322 0.0012544102 0.0497865708 -0.1948186167 -0.2435829502 0.0544348004 0.1148125355 0.0592072555 0.0575900895 -0.2960142116 0.1545916032 -0.0096562238 -0.0521240222 -0.0147108631 -0.0388846530 0.2556520334 0.3937422360 -0.0099018648 0.4402387913 -0.1796524712 -0.0270035368 -0.0246697845 0.0205018611 0.2389685121 0.2341518868 0.0024631743 0.1181815090 -0.0447701778 -0.2866295868 -0.0073511176 0.0160872349 -0.0148077881 -0.0395912232 -0.0267825640 0.1481735169 0.1305329197 -0.0523528846 0.0542193457 -0.0022408802 0.0011207002 -0.0013598535 0.0016069353 0.0034829722 0.0003610722 -0.0073525968 -0.0201914168 -0.0011859586 0.0129902365 0.0077948925 -0.0087465570 -0.0039490451 0.0111790227 -0.0097238814 -0.0035883885 -0.0238743825 0.1081478271 -0.0031950576 -0.1070326114 -0.0015179516 0.0087639245 -0.0023567228 0.0025847361 -0.0174621809 0.0093550095 -0.0212785202 -0.0163205531 0.0185472074 -0.0029929609 -0.0023950482 -0.0041580178 -0.0039471512 -0.0182382804 0.0361270287 -0.0129084935 -0.0077594539 0.0250751194 0.0437215428 -0.0032270626 0.0033353324 -0.0024432259 0.0711287564 -0.0221428843 0.0113184639 0.0132410584 0.0069538106 0.0637641502 -0.0209622758 -0.0321966158 -0.0335895646 0.0007046911 0.0001320878 0.0003663104 -0.0022063084 -0.0077388164 0.0016055277 0.0090746494 0.0256259428 -0.0020909296 0.0018345538 -0.0023243821 -0.0037822764 -0.0553874316 0.0076253474 0.0334888859 0.0053927185 0.0568222120 0.0315337343 0.0249439387 -0.0289908225 0.0015046182 0.0010514821 -0.0002142767 -0.0025005494 -0.0057587969 -0.0000219634 -0.0035858002 0.0016867297 -0.0029305202 0.0062035945 -0.0018273615 -0.0000001854 -0.0001860629 0.0088155369 0.0085387894 -0.0000090268 0.0070693027 -0.0053428915 0.0076853682 0.0000540403 -0.0020189210 -0.0015054799 0.0006974949 0.0008446401 0.0005016352 -0.0037019746 0.0039894211 0.0054745756 0.0003010752 -0.0018037603 -0.0013277950 -0.0186502878 0.0178106712 0.0209114795 -0.0060986919 -0.0143319287 0.0144235382 0.0094693741 0.0228358235 -0.0108836054 0.0007470077 0.0037664454 0.0004784857 0.0055462019 -0.0182431112 -0.0292332493 -0.0005628627 -0.0342193862 0.0130414281 0.0021519106 0.0033158756 -0.0022056107 -0.0227532128 -0.0258656633 0.0004377102 -0.0088895549 0.0016041298 0.0301747382 0.0018444586 -0.0017215723 0.0040390046 0.0088103017 -0.0020470314 -0.0366981452 -0.0309710803 0.0105189937 -0.0128551325 0.0007724920 -0.0024776074 -0.0023004319 0.0027535581 -0.0032457137 -0.0004609425 -0.0318982111 0.0197935124 -0.0045780445 -0.0094696666 0.0007410404 0.0266847449 -0.0012528368 -0.0016635881 -0.0001017633 0.0043477896 0.0016877151 -0.0157264852 0.0101545250 0.0169868383 0.0005550459 -0.0009387920 -0.0006103790 0.0006771347 0.0021724479 0.0002914136 -0.0087912438 0.0054953813 0.0073774172 -0.0000269770 0.0005844723 -0.0009322890 0.0001828253 -0.0037347018 0.0069262407 -0.0015606770 -0.0010082990 0.0018631060 0.0060689348 0.0002988604 0.0000407144 0.0009117335 -0.0087923881 -0.0051321636 0.0009970309 -0.0029259624 0.0040582574 -0.0127919077 0.0087610756 0.0021690834 -0.0038520009 0.0000517551 -0.0003399240 0.0014972362 0.0006927885 0.0049841502 -0.0006421247 -0.0010858913 -0.0154416918 0.0018538670 0.0178254906 -0.0229334105 -0.0291089779 -0.4819016611 0.0751215223 0.2460103785 0.0513258520 0.4863085616 0.2802209177 0.2271186872 -0.2092737464 0.0112563524 0.0118766040 0.0115326512 -0.0353602316 -0.1067343097 -0.1527928249 -0.0351931887 -0.0006507867 -0.0566683960 0.2189427299 -0.0287066853 -0.0103435321 -0.0227781602 0.1520241641 0.2476086795 0.1107171870 0.1857366070 -0.1364845621 0.1799019139 -0.0039348105 0.0027692082 0.0051788401 0.0008680956 -0.0000165511 -0.0004308659 -0.0091533474 -0.0174716269 -0.0208315082 -0.0011610448 -0.0010805638 -0.0001822767 -0.0048026467 0.0025189478 0.0037042401 0.0000200661 0.0013497727 0.0080807929 0.0107868989 0.0065123179 -0.0017104739 -0.0003199535 0.0060055219 0.0010199344 0.0087181871 -0.0238980129 -0.0397351288 0.0016069469 -0.0457834806 0.0187201958 0.0023592952 0.0019099197 -0.0015980696 -0.0174253233 -0.0172761848 -0.0003493236 -0.0092934847 0.0046522062 0.0205024334 0.0003864039 -0.0028656800 0.0013435028 0.0037391386 0.0058546655 -0.0128178613 -0.0106823631 0.0068419311 -0.0043844268 0.0005390016 0.0031540691 -0.0008245487 -0.0001594363 -0.0019751367 -0.0013289009 -0.0044009501 0.0032243103 -0.0021316961 0.0023756458 0.0033667591 0.0069350048 -0.0018623763 -0.0009512101 0.0012293830 0.0417530532 -0.0034233341 -0.0166091062 0.0065649276 0.0186563965 0.0009557814 0.0125544264 0.0152478597 -0.0137232268 -0.0443734697 -0.0029314556 0.1772025884 -0.0683013997 -0.1693356196 0.0041756003 -0.0223625976 0.0212062757 -0.0075853661 0.0808730610 -0.1624678350 0.0334173453 0.0619212688 0.0012923550 -0.1358449647 -0.0208547648 0.0160251951 -0.0358198305 0.5310049665 0.0360473566 0.0216848623 0.1355027469 -0.1064860806 0.6195232738 -0.3504739045 -0.2065778363 -0.0350053668 -0.0003226082 -0.0003152656 -0.0000232879 -0.0002722408 -0.0023996792 0.0015066156 0.0003924732 0.0066506900 0.0010637399 0.0002697807 -0.0002711500 -0.0004984482 -0.0075018206 0.0008657823 0.0053007672 0.0005455454 0.0079621980 0.0036312083 0.0028192260 -0.0047717747 0.0002913186 0.0003072875 -0.0000230059 -0.0004258300 -0.0012455381 -0.0002498799 -0.0006644796 -0.0003745087 -0.0002645577 0.0012365626 -0.0006586511 -0.0000314775 -0.0001579037 0.0031082923 0.0038549928 0.0008807697 0.0034986988 -0.0022145945 0.0027148305 0.0002566448 -0.0002219361 -0.0003550626 -0.0000792554 -0.0000149684 0.0001013815 -0.0011254503 0.0015289952 0.0014444104 -0.0089186479 0.0021365342 0.0399494363 0.5017230940 -0.1484326435 -0.1416242709 0.0829972118 0.2289537293 -0.5769661156 -0.4180200363 -0.0958249155 0.0174490004 -0.0147753347 0.0157584811 0.0288155746 0.0107615385 -0.1138315244 -0.1412041469 0.0684320085 -0.0941350635 0.0772242618 -0.0120220656 -0.0037437270 0.0068484745 0.1463051762 0.0740394087 0.0147415249 0.0506359504 -0.0032441741 -0.1351969799 0.0027726613 -0.0037140853 0.0084190542 0.0164440030 0.0033087074 -0.0769939502 -0.0702671038 0.0287868424 -0.0279452201 -0.0017079201 -0.0107259954 -0.0121533341 -0.0037245224 -0.0082980385 -0.0003786730 0.0123986449 0.0288133956 0.0019740328 -0.0033498348 -0.0040608669 0.0069748332 -0.0004194955 -0.0035425242 0.0037525701 0.0171238285 0.0058579712 -0.0385928513 0.0031589357 0.0388565879 0.0014662440 -0.0026668765 -0.0001736473 0.0023427611 0.0123948809 -0.0002035876 -0.0271896368 0.0091344850 0.0222269686 -0.0000030282 -0.0008170746 0.0022515531 0.0013430141 0.0176518993 -0.0275941112 0.0079021106 0.0068808384 -0.0145616227 -0.0304580112 0.0001999648 0.0001834956 -0.0002653475 -0.0056284863 0.0088907933 -0.0026941913 0.0001459435 -0.0100251067 0.0001110314 -0.0071973030 0.0034551919 0.0106201402 0.0009598510 0.0009354169 0.0096234098 0.0040791032 0.0190802432 -0.0032325714 -0.0104416999 -0.0549731105 0.0043970735 0.0000996226 -0.0003544516 -0.0005253883 -0.0073545525 0.0015037719 0.0020805189 0.0014552306 0.0068941695 0.0068937365 0.0058765158 -0.0012985871 -0.0000707881 0.0004871199 0.0001743790 -0.0006120261 -0.0043616628 -0.0063473349 -0.0005294211 -0.0016837013 -0.0015245475 0.0078076242 -0.0004232139 -0.0005290809 -0.0015279491 0.0004612656 0.0090882926 0.0088702705 0.0067795291 -0.0047847977 0.0056887653 -0.0000492372 0.0017823493 0.0014736576 -0.0005877886 -0.0008783601 -0.0004719347 0.0027396181 -0.0032068819 -0.0040462443 0.0011580194 -0.0010138588 0.0005105267 0.0006289809 0.0098546741 0.0123604464 -0.0034336504 -0.0085158180 -0.0126382222 -0.0135025080 0.0161029304 -0.0093238574 0.0007368363 -0.0014842756 0.0001352661 -0.0023135439 0.0026501217 0.0062428368 -0.0014266236 0.0075574730 -0.0032137513 -0.0008460003 0.0004278850 0.0001623380 0.0047216136 0.0013689270 0.0008465513 0.0024495128 -0.0010262391 -0.0042635787 0.0001494465 -0.0014935571 0.0006111628 0.0014619220 0.0031273350 -0.0046155235 -0.0037350204 0.0041694361 -0.0016734954 -0.0000077191 0.0031193676 -0.0014408240 0.0010414560 0.0009202388 -0.0003353682 -0.0058431398 -0.0018083458 -0.0012600902 0.0011434628 0.0026984662 0.0038495119 -0.0001304213 0.0006307860 -0.0006910498 -0.0018117355 -0.0011655409 0.0060983190 -0.0003287975 -0.0058313132 -0.0002708202 0.0004846671 -0.0000250424 -0.0001132273 -0.0011321127 0.0002992685 0.0011088565 -0.0001838156 -0.0009722649 -0.0000524454 -0.0009823027 0.0004985767 0.0006248024 0.0040577924 -0.0031257061 0.0017662433 0.0015584211 -0.0014734062 -0.0050809606 -0.0008795695 0.0001323481 0.0007597273 0.0053219438 -0.0105069085 0.0035926093 -0.0017708439 0.0104696884 -0.0031957178 0.0104023375 -0.0025619119 -0.0127000828 0.0001013864 -0.0003345058 0.0003345622 -0.0008251384 -0.0035720259 0.0010938875 0.0029710256 0.0076445915 0.0001946406 0.0404928753 0.0306492309 -0.0026648643 0.0226374385 -0.0865488394 0.4803638268 -0.1059533795 0.0455779871 -0.4663166706 -0.5492021294 -0.4492458026 0.0261713346 0.0283386686 0.0170770887 -0.0072918831 -0.0610454513 -0.0825502368 -0.0073995642 -0.0609911723 0.0288726943 0.0671725902 -0.0068120652 -0.0012292372 0.0020483285 0.0118143312 -0.0012447065 -0.0163093401 -0.0116630911 0.0003465014 0.0045055592 0.0008717498 -0.0028969953 0.0006639262 0.0009244672 0.0021017405 0.0004137035 -0.0087485641 -0.0092076887 -0.0072599652 0.0003994794 0.0000861614 -0.0000199971 -0.0014852318 0.0012616145 0.0014258174 -0.0008631309 -0.0022863567 -0.0005403139 -0.0017005492 0.0014859714 -0.0008759356 0.0000402735 -0.0007693018 -0.0001501054 -0.0007870894 0.0024403847 0.0042810170 -0.0002761871 0.0046897556 -0.0020355057 -0.0007359864 -0.0003804803 0.0005744530 0.0061455705 0.0063145181 0.0001130998 0.0032428807 -0.0008751882 -0.0077396498 -0.0000632968 -0.0001885774 -0.0000121455 0.0002454585 -0.0000906188 -0.0012132430 -0.0012640146 -0.0007205820 -0.0006497338 0.0002150590 0.0011697264 0.0017858609 0.0008126746 -0.0028023424 -0.0001241599 -0.0070787280 0.0031579471 -0.0012849984 0.0107186846 0.0071174561 0.0046879654 -0.0027232593 0.0045794455 -0.0014717836 0.0253338799 -0.0030301888 0.0116495065 0.0100429485 -0.0167990551 0.0015858180 -0.0108387086 -0.0014113182 0.0030626243 0.0299364548 -0.0125181376 -0.0118573949 -0.0008766725 0.0140303955 0.0016694714 0.0412494806 -0.0208658089 -0.0259788290 -0.1884550131 0.1494178109 -0.0788026613 -0.0794912873 0.0676256278 0.2369719383 0.0358449183 -0.0074430308 -0.0286229647 -0.2337251842 0.4208389612 -0.1447459232 0.0645240901 -0.4080734938 0.0995684592 -0.3950751489 0.1127887342 0.5078955764 -0.0001055971 -0.0001072343 -0.0012912428 -0.0002921923 -0.0012964966 0.0005829972 0.0008788861 0.0050788562 0.0001451502 0.0010400310 0.0006470334 -0.0001233545 -0.0010157999 -0.0019035165 0.0125457176 -0.0024678511 0.0028397662 -0.0105969741 -0.0126540293 -0.0117164078 0.0007264852 0.0007001670 0.0004847646 -0.0003347163 -0.0017096103 -0.0021059467 -0.0003896216 -0.0013127046 0.0005980939 0.0019910949 -0.0005336294 -0.0001352929 -0.0002105144 0.0030947184 0.0031157101 0.0000379990 0.0018482403 -0.0016727241 0.0029691111 0.0000218303 -0.0003742018 0.0000579139 0.0000731343 0.0002011873 0.0000354385 -0.0008315793 -0.0007778421 -0.0005354092 0.0368975841 -0.0265802566 0.0088940729 -0.0748775045 0.2914516999 0.3572547545 -0.1134025058 -0.2848883867 -0.2654637417 -0.3258833936 0.4583570777 -0.2609153820 0.0237537350 -0.0488411462 -0.0028075020 -0.0778496534 0.1155986694 0.2334266417 -0.0552009366 0.2652093259 -0.1199404330 -0.0277273573 0.0014476568 0.0067026601 0.1416308651 0.0905682686 0.0129737279 0.0854373511 -0.0525721896 -0.1303154250 0.0020659794 0.0043905769 0.0018367387 -0.0037986218 -0.0253602116 0.0163463550 0.0095012383 0.0048694469 0.0053331545 -0.0013051107 -0.0082905434 -0.0199024365 -0.0024865915 -0.0057912378 -0.0013166222 0.0060221170 0.0202856933 -0.0003889982 -0.0010896711 0.0003029749 0.0100367022 0.0016545515 -0.0004156725 0.0022250793 0.0049601907 0.0046034761 -0.0189609211 -0.0028785075 0.0154306327 0.0006404313 -0.0008351640 0.0018862423 -0.0034649418 0.0004778994 -0.0054553034 0.0386436695 -0.0051579655 -0.0310525705 0.0009443663 -0.0010499504 0.0014292850 0.0004006555 0.0047107909 -0.0079978700 0.0028743913 0.0054587047 0.0002667809 -0.0096776479 -0.0003648498 0.0000437464 -0.0009319934 0.0142087711 -0.0005432359 0.0006995378 0.0034447807 0.0006365260 0.0161028757 -0.0081456315 -0.0062838559 -0.0023716665 0.0009043901 0.0002694826 0.0130888025 0.0009303208 0.0121347609 -0.0002054899 -0.0025818801 -0.0389611551 0.0056047561 -0.0016458776 -0.0008501960 -0.0007054140 -0.0057307841 0.0027162278 -0.0088488389 0.0045216675 0.0042638250 0.0212381043 0.0230607445 0.0083891648 -0.0005909352 -0.0004839156 -0.0016043962 0.0009042493 0.0026868468 0.0106721774 -0.0002049031 0.0013419642 0.0007563249 -0.0100132776 -0.0002334549 0.0011592627 0.0003427291 -0.0024875328 -0.0023944385 -0.0013590223 0.0001263254 0.0009043819 0.0009927700 0.0013322240 -0.0026542870 -0.0029933825 -0.0001894534 0.0004685820 0.0009258848 -0.0030357875 0.0121890846 0.0147479702 -0.0017767866 0.0061773424 -0.0060054847 -0.0722099155 -0.0365202451 -0.0508082811 0.0050514325 0.0074428443 0.1236294479 0.1025052740 -0.0720549313 0.0442447549 -0.0023330519 -0.0029550920 -0.0064641325 0.0130650286 0.0336269039 0.0364345860 -0.0054693021 0.0300169254 -0.0191447614 0.0017610264 -0.0045894749 -0.0075517276 -0.0654193751 -0.0201736279 -0.0182439201 0.0026766223 -0.0472886777 0.1086397941 0.0098754672 0.0762043085 -0.0030429061 -0.0422789308 -0.1586148233 0.1238767188 0.0973196059 -0.1265141084 0.0548067818 -0.0281731802 -0.2179136498 -0.0527166570 -0.0510689478 -0.0927304811 0.0059167544 0.1941698327 0.2771497472 0.0428498324 -0.0334521918 -0.0849495892 -0.0205677366 0.0006746372 -0.0140315348 0.0203787422 0.1029237057 0.0313295266 -0.1954715420 0.0166193045 0.1786813305 0.0119789767 -0.0059738020 -0.0004969130 0.0027653446 0.0229984459 -0.0035610998 -0.0293206382 0.0017353843 0.0293388732 0.0001965896 0.0000646516 0.0003813693 -0.0005811260 0.0143018756 -0.0116561578 0.0028763105 0.0032354138 -0.0079451695 -0.0146726719 0.0001884253 0.0014999704 -0.0014724733 0.0053457473 0.0073310505 -0.0019403853 0.0043799491 -0.0169819485 0.0156153574 -0.0211097616 -0.0039319706 0.0104484794 0.0103094292 0.0205261862 0.0676229263 0.0504061481 0.2782384941 -0.0641481812 -0.1295286798 -0.6707636700 0.0256464897 0.0019815406 0.0017536504 0.0016386759 0.0186679968 -0.0030317657 -0.0015534558 -0.0064806238 -0.0194261724 -0.0332284702 -0.0373485581 0.0041136150 -0.0008777736 0.0025199711 0.0019241553 -0.0011323231 -0.0174225945 -0.0387050073 0.0018659755 -0.0120056085 -0.0048678957 0.0402152962 0.0066055870 -0.0043608531 -0.0035185296 -0.0416801793 -0.0192723636 0.0243266357 -0.0121607239 0.0100366154 -0.0385558798 -0.0033770237 0.0280585991 0.0265112587 -0.0070391179 -0.0126554703 -0.0112259480 0.0614373169 -0.0683152109 -0.0735859370 -0.0079123700 0.0044713445 -0.0046591879 0.0008175142 -0.0381021646 -0.0460883329 0.0213479412 0.0444199499 0.0739414062 0.0932708028 -0.0801440482 0.0426114270 -0.0034059565 -0.0014005472 0.0037462023 0.0397868025 -0.0007807278 -0.0060435528 -0.0101903761 0.0031716690 -0.0012098883 0.0017729649 0.0149531632 -0.0194646045 -0.0484844271 -0.1546358015 -0.0004795182 -0.0146957714 -0.0327066741 0.1381630238 -0.0005773291 -0.0380878495 0.0362175769 0.0296992708 0.2303306743 0.0527327298 0.1009924669 0.2324382568 0.0672080976 -0.0517061293 0.0705507513 -0.4985496190 0.0089460433 -0.0016301555 -0.0168804586 -0.0320115548 0.0564885560 -0.0341110553 0.0308473500 0.0629642229 0.0997424074 -0.0019863410 0.0082979960 0.0033356366 0.0448409354 -0.0066034400 0.0128106729 -0.0222472214 -0.0192137493 -0.0007521253 -0.0043171810 -0.0013916446 0.0049865345 0.0313690331 0.0058379183 -0.0742967898 0.0333686769 0.0561856538 -0.0051015478 0.0007317262 -0.0026407440 0.0009919018 -0.0071102612 -0.0011029930 -0.0014467372 0.0077638173 0.0020859844 -0.0000771734 0.0001353132 0.0010086863 0.0002774331 -0.0015486046 0.0021072588 0.0003086278 0.0005267705 -0.0094964749 0.0002823321 -0.0071790174 -0.0012340235 0.0021720273 0.0322447313 -0.0063377162 0.2809503468 -0.0297105248 -0.0539867534 0.0834725058 0.0598489922 -0.1593894644 0.1021785301 0.0003856180 0.0037207111 -0.0032515981 -0.0126872760 0.0001741987 0.0220633170 0.0103778928 -0.0018841293 0.0321716348 0.0327529096 -0.0439127821 0.0027437319 -0.0075632930 -0.0061063651 0.0061057123 0.0428400732 0.0702643630 0.0016916593 0.0357052330 -0.0019631627 -0.0830786167 -0.0000738609 0.0352599957 0.0086389569 -0.0468901771 -0.0354272595 0.0022054927 -0.0468679498 0.0149200527 0.1690672405 -0.0734222457 -0.2665576252 -0.1853940403 0.0794222846 0.1591170379 0.0965659971 -0.1297559661 0.1611987288 0.3501780710 0.0030095278 -0.0023371397 0.0028863300 0.0080121111 0.0091842436 0.0132013172 -0.0056506730 -0.0101128790 -0.0375753979 -0.0431266096 0.0306854888 -0.0159151760 -0.0015701558 0.0005402922 -0.0010285948 -0.0064571952 0.0002424000 0.0001149086 0.0096362278 -0.0023508059 0.0030743111 0.0111622387 -0.0059727658 0.0121759382 0.0067518948 0.0667178111 0.0027884862 -0.0047103456 0.0408575242 -0.0703573604 -0.0007227333 0.0266505541 -0.0200827169 0.0334960728 0.0724701486 -0.0697101629 -0.0968462600 -0.1505166869 -0.0515840746 0.0194394757 -0.1276873975 0.3587331162 0.0018365569 -0.0075227087 0.0159378506 0.0275708726 -0.0209351198 0.0298414959 -0.0347217900 -0.0675885369 -0.0971897809 -0.0008597906 -0.0064064316 -0.0017575970 -0.0328480187 0.0103138266 -0.0160994333 0.0192685211 0.0194028857 0.0020016662 0.0013933487 0.0007137275 -0.0031891777 0.0010926480 -0.0117069278 0.0515178451 -0.0240082879 -0.0357179255 0.0043244502 0.0001396522 0.0014039401 -0.0012707908 0.0047249946 -0.0010268103 -0.0002669336 -0.0078742622 -0.0054879666 0.0010188163 -0.0010621551 -0.0003948977 0.0002161068 0.0021981415 -0.0010516103 0.0006491084 -0.0005004557 0.0043191040 -0.0023268989 0.0078556244 0.0024652828 -0.0025302184 -0.0207108209 0.0146712472 -0.1942277114 -0.0010343323 0.1225009842 -0.0727680931 -0.0723930020 -0.0164231641 -0.0787005024 0.0025393316 0.0021139776 -0.0016180997 -0.0197557161 -0.0015497955 0.0290235301 0.0068248760 0.0054961795 0.0201067146 0.0181891425 -0.0507888294 0.0049026702 -0.0193849829 0.0018562195 -0.0070041257 0.1069501484 0.0598975545 0.0021780701 0.0547353597 -0.0164744385 -0.0698089632 0.0081413059 0.0354051948 0.0222580733 0.1176799810 0.0139903760 -0.1309695093 -0.0558008908 0.0027212869 0.2591835731 -0.1952932882 -0.4183372389 -0.2644320098 0.1485709807 0.2696579053 0.1533947030 0.0016151282 0.0349719611 0.4021213247 -0.0001171976 0.0000152380 0.0000036402 0.0001834729 0.0003366536 -0.0002197008 0.0010307174 -0.0005051188 -0.0000532648 0.0000722713 0.0001124184 0.0002236303 -0.0000129898 0.0001444716 0.0000006953 -0.0000706908 -0.0010427633 0.0008188238 0.0000677786 -0.0004009116 -0.0010829985 -0.0001491511 -0.0000426584 -0.0000262061 0.0000819180 -0.0001516362 -0.0002107649 0.0007469039 0.0007225049 0.0003921341 0.0026165032 -0.0003829810 0.0010928570 -0.0327145858 -0.0023049120 -0.0069959143 0.0032395208 0.0000682738 -0.0063269683 0.0004918782 0.0000802130 0.0001579663 0.0003425060 -0.0005186829 0.0007168203 0.0025029324 -0.0005340539 -0.0024113883 -0.0077225972 0.0005051223 -0.0058031914 -0.0001166083 -0.0004039231 0.0000825040 0.0000197535 0.0019125744 0.0004818821 -0.0000256490 0.0001951237 -0.0006713055 0.0000577464 0.0000542270 0.0000517270 0.0003873453 0.0001066382 0.0001493931 0.0001006850 -0.0002569550 -0.0010746805 0.0000529579 -0.0000822807 0.0000392414 -0.0000474513 0.0000921168 0.0002064121 -0.0002569744 0.0005992177 -0.0004142698 0.0000093529 -0.0000144186 0.0000190485 0.0000056535 -0.0000284971 -0.0000742793 -0.0000237638 -0.0000173106 0.0000042350 -0.0001702324 0.0001896998 -0.0001655908 -0.0002154865 -0.0000594448 0.0000416006 -0.0007664372 0.0000798054 0.0014014816 -0.0009104289 -0.0016925916 -0.0113999645 -0.0001518976 -0.0007041447 0.0004753734 0.0035842149 0.0099158903 0.0012064442 -0.0023683009 -0.0014009941 0.0024569741 0.0019741751 0.0004268797 -0.0097595291 -0.0003469605 0.0002278258 -0.0004850300 0.0022326998 0.0001047444 0.0048970727 -0.0032000308 -0.0044267138 0.0014784452 -0.0019560752 -0.0041172909 0.0005246554 -0.0040719503 0.0031985585 -0.0068591947 0.0239013485 0.0525086918 0.0022160404 0.0225095246 0.0636535967 -0.0503880413 0.0008382965 0.0016715191 0.0016709583 -0.2658980842 -0.7742824964 0.5634942385 -0.0001388524 0.0000448223 -0.0000222248 0.0001999082 -0.0000390342 -0.0000457283 0.0013904184 -0.0005798777 -0.0000734785 0.0000621202 0.0000944033 0.0003799411 -0.0000625379 0.0003596493 0.0000371606 0.0003034443 -0.0030480753 0.0023469784 0.0003557112 -0.0010216222 -0.0029463576 0.0001404157 0.0000991775 -0.0001387746 -0.0004655502 0.0003291758 0.0021830683 -0.0012099768 -0.0008782459 -0.0004416338 0.0018413311 -0.0002011699 0.0008396857 -0.0238838966 0.0020242396 -0.0040391076 0.0033718903 -0.0002460777 -0.0062654292 -0.0005101796 -0.0005908811 0.0015354106 -0.0453045679 0.0571079262 -0.0097206582 0.0256120379 0.0113511941 -0.2334330394 0.5120532225 -0.7005747725 0.3474481265 -0.0045802810 -0.0145231716 0.0062895711 0.0336470016 0.1936887073 0.0593926202 0.0209053743 -0.0129005200 -0.1406553132 0.0001864189 0.0004278429 0.0000622170 -0.0012831443 -0.0100064168 -0.0013892829 0.0002432881 0.0005611406 0.0038204778 -0.0001146591 0.0001260710 -0.0000295305 0.0007442685 -0.0003203073 -0.0012279667 0.0010066836 -0.0013646567 0.0007176722 -0.0003664483 0.0003194353 -0.0003174132 -0.0001221546 0.0002760373 0.0011257831 0.0007659188 0.0004568594 -0.0004896452 0.0029123070 -0.0039755193 0.0031580040 0.0000485675 -0.0001397528 -0.0006292949 0.0004029068 0.0014045565 0.0007642121 0.0024535317 -0.0007303028 -0.0121742048 -0.0000345021 -0.0002538871 0.0000270977 0.0011767614 0.0034345757 0.0005946419 -0.0006951116 -0.0002191400 0.0001819005 0.0000146633 0.0000479771 -0.0010169540 -0.0000529491 -0.0003641419 0.0002448078 0.0005049526 -0.0003802944 -0.0048717507 0.0003976341 0.0030898913 0.0010507987 -0.0018606947 -0.0015027521 -0.0014948551 0.0094445252 -0.0139811105 0.0111679668 0.0129385250 0.0319784385 0.0063283390 -0.0011329899 -0.0000646444 -0.0004389319 0.0002971190 0.0002387946 0.0002623240 0.0059139405 -0.0033551037 0.0031242837 0.0002341038 0.0001703932 -0.0000995817 0.0003696929 -0.0035535357 0.0025900039 -0.0036363835 0.0022700178 0.0001507351 0.0004699732 -0.0010635648 -0.0016516811 -0.0006166346 0.0031363330 0.0012866095 0.0029302183 -0.0249907234 0.0193397654 0.0041515041 -0.0117255014 -0.0349907856 -0.0004877144 -0.0005025373 -0.0002556404 -0.0004196207 -0.0002569963 0.0006336543 0.0058961540 0.0069485694 0.0025638758 0.0030538702 -0.0003139501 0.0026660115 -0.0479633216 0.0036205246 -0.0082291247 0.0120163299 -0.0005317907 -0.0233377834 -0.0001307515 -0.0001807843 0.0006644470 -0.0123095380 0.0133817220 0.0017329619 0.0139301576 0.0018259756 -0.1031473038 0.1238602284 -0.1622572253 0.0805326549 0.0187250433 0.0480142571 -0.0430599176 -0.1178384569 -0.6166273768 -0.1847872743 -0.1096124545 0.0523073377 0.6938932291 0.0008107120 -0.0019718771 0.0014791529 0.0044066819 0.0174763838 0.0034595743 -0.0004577398 -0.0021778241 -0.0199569313 -0.0013178067 0.0026414828 0.0019942115 0.0004064252 -0.0069870811 -0.0378098475 0.0119173313 -0.0193565063 0.0148103338 0.0002849923 -0.0028293749 0.0005156535 -0.0017812353 0.0041484125 0.0192857028 0.0176688036 -0.0013571655 -0.0035159128 -0.0187941440 0.0284685297 -0.0220194604 0.0000699706 -0.0000132866 -0.0003182538 0.0003051301 -0.0000374184 0.0009405192 0.0015182748 0.0010680797 -0.0104436580 0.0003690578 -0.0004751181 0.0000926522 0.0022471062 0.0069826013 0.0015572548 -0.0065249019 -0.0008101638 0.0019077587 0.0001942152 -0.0005150583 -0.0045119952 0.0000053121 -0.0000043338 -0.0000458097 0.0001209836 -0.0000116638 0.0000364487 -0.0001651900 -0.0002864666 0.0000694210 -0.0010484135 -0.0003215434 -0.0009481384 0.0073341406 -0.0100980810 0.0085198495 0.0051332192 0.0137500298 0.0029026792 -0.0006903797 -0.0001534091 -0.0002176872 0.0002675456 0.0002386214 0.0001721133 0.0016912011 -0.0008401833 0.0004244706 -0.0101230773 0.0019332150 0.0007571093 -0.0044101870 0.0369337543 -0.0317553018 0.1338117520 -0.0718631057 -0.0063048111 -0.0075641347 0.0143133580 0.0296633894 0.0111623396 -0.0584435347 -0.0259527873 -0.0542526658 0.4666316548 -0.3606212761 -0.0777237764 0.2242741493 0.6714395120 0.0129469966 0.0133532893 0.0015507419 -0.0023817513 0.0135415416 0.0425921510 -0.1526689231 -0.1720378331 -0.0631405097 -0.0120336322 0.0016492141 -0.0102092265 0.1906992842 -0.0150433444 0.0328612806 -0.0456216923 0.0011730580 0.0886694531 -0.0002377970 -0.0002750242 -0.0003501294 -0.0011827764 0.0013267809 0.0001599898 0.0012375704 0.0002986420 -0.0094496757 0.0121079534 -0.0162022971 0.0079315851 0.0010849933 0.0026410630 -0.0027125730 -0.0066313054 -0.0344408292 -0.0102521698 -0.0066359587 0.0031344129 0.0421478240 0.0000192956 -0.0002344788 0.0001330248 0.0005980390 0.0024932055 0.0002513911 0.0000033227 -0.0001986439 -0.0017777659 -0.0000034211 0.0000908026 0.0002586037 0.0001063716 -0.0006455879 -0.0032876207 -0.0000868666 0.0000459952 0.0001596227 -0.0001808816 -0.0003999014 -0.0000433626 -0.0004621657 0.0009703178 0.0044551014 0.0048758361 -0.0000552903 -0.0011423141 -0.0023490254 0.0035446734 -0.0027394505 0.0000686368 -0.0000436933 0.0002791223 -0.0001369093 0.0000788337 0.0004273057 0.0005230061 -0.0007509851 -0.0060555926 0.0002416945 -0.0002939449 0.0000682664 0.0014022301 0.0042649577 0.0009804565 -0.0043282360 -0.0005068634 0.0012631505 0.0001572015 -0.0003404114 -0.0030747857 0.0000004943 0.0000055782 -0.0001054382 -0.0001198589 0.0000483645 0.0012805694 -0.0001522541 -0.0000716127 0.0001099272 0.0000048229 -0.0003169110 0.0000603534 -0.0012771046 0.0014368112 -0.0013720686 0.0008721262 0.0020053001 0.0002942460 0.0004104093 0.0008580661 -0.0001915535 -0.0001354361 -0.0001475897 -0.0000861849 -0.0021554647 -0.0071371901 0.0042396189 -0.0030576436 0.0004574425 0.0001844715 -0.0007778422 0.0131708240 -0.0105773843 0.0404673509 -0.0215374640 -0.0018880838 -0.0024994061 0.0051740080 0.0100144070 0.0027053922 -0.0150849601 -0.0093438421 -0.0130801488 0.1129252270 -0.0881210053 -0.0211560125 0.0650084391 0.1961285995 -0.0079412798 -0.0051010041 -0.0009176241 0.0036440493 -0.0075012329 -0.0293363378 0.0777141845 0.0811883961 0.0336339751 0.0484805874 -0.0051044583 0.0493030435 -0.8012089541 0.0584453105 -0.1365271768 0.2261650362 -0.0152450173 -0.4404929247 0.0004852828 0.0009496627 0.0009087941 0.0015636128 -0.0017829049 -0.0002557197 -0.0015839977 -0.0004645936 0.0119604724 -0.0161393782 0.0221532092 -0.0105369879 -0.0006870168 -0.0013606502 0.0019963943 0.0038849765 0.0183787897 0.0055828817 0.0045089864 -0.0021337517 -0.0287667618 -0.0000370935 0.0001149741 0.0000083555 -0.0004467389 -0.0006042054 -0.0003293936 0.0001267111 0.0000091111 0.0000017123 0.0004112910 -0.0006161773 -0.0003713877 -0.0005662814 0.0015498940 0.0083437766 -0.0040278348 0.0055773774 -0.0039084427 -0.0000802817 -0.0000094216 -0.0000375973 -0.0001249941 0.0001473098 0.0007311216 0.0012040596 0.0000029074 -0.0003124615 -0.0000776599 -0.0000042011 0.0000091319 -0.0000432828 -0.0001880400 -0.0008443190 0.0008203913 -0.0005597799 -0.0014508214 -0.0020827077 0.0032466288 0.0220318997 -0.0000752899 0.0002526369 -0.0000627564 -0.0011359596 -0.0033101678 -0.0007257964 0.0022308858 0.0002710720 -0.0006425587 -0.0001251712 0.0001040393 0.0022597132 -0.0000079592 0.0000152462 0.0002773224 0.0005144454 -0.0001590956 -0.0038149236 0.0003238977 -0.0001524430 -0.0004081001 -0.0008943858 0.0009445774 -0.0010486226 0.0112620678 -0.0136958489 0.0125737992 0.0010291651 0.0037284711 0.0014336335 -0.0019712268 -0.0032080707 0.0004715412 0.0007324008 0.0006695949 0.0004580177 0.0081481433 0.0243952328 -0.0144291991 0.0003428486 0.0000156671 0.0000074161 0.0000212946 -0.0015666171 0.0014011931 -0.0042840011 0.0021531463 0.0001670076 0.0002651671 -0.0007309284 -0.0016386806 -0.0000469503 0.0001922508 0.0000922178 0.0002077583 -0.0016007032 0.0012638629 0.0003132496 -0.0007863373 -0.0024122199 -0.0002531657 -0.0002279256 -0.0000014473 0.0001193567 -0.0002395051 -0.0011568023 0.0028310553 0.0030435604 0.0011457733 0.0002863763 -0.0000372771 0.0000012156 -0.0033883952 0.0003144177 -0.0005081241 -0.0000917559 -0.0000389345 0.0003871757 -0.0000179674 0.0000418047 0.0001158248 0.0003511968 -0.0004301493 -0.0001372631 -0.0006034797 -0.0001185782 0.0040730279 -0.0036127649 0.0050543314 -0.0024209887 -0.0001805937 -0.0001731627 0.0007726190 0.0006035676 0.0027753572 0.0009098431 0.0016426589 -0.0007006417 -0.0100911428 0.0000137432 0.0000544443 -0.0001499894 -0.0002598582 -0.0007294475 -0.0001651009 -0.0001620696 0.0002639056 0.0019609948 0.0001392798 -0.0002347620 -0.0001542429 -0.0002122045 0.0006078007 0.0032140036 -0.0014565128 0.0020067998 -0.0013964690 0.0001548103 0.0002641558 0.0001004441 0.0003763722 -0.0008007904 -0.0036509153 -0.0034976466 -0.0000407181 0.0008355271 0.0013977367 -0.0021669168 0.0016389336 0.0000421854 -0.0000148949 -0.0000566252 0.0000619773 -0.0000177094 -0.0001241096 -0.0000257768 0.0001512151 0.0010035439 0.0314662054 -0.0392101152 0.0110665966 0.1907329890 0.5841560833 0.1360134707 -0.5818891378 -0.0661529894 0.1692443520 0.0265638137 -0.0583859102 -0.4316409395 -0.0041864294 -0.0022329338 0.0130464607 0.0212939633 -0.0190080566 -0.1820531123 0.0181966271 0.0525422463 0.0197533584 -0.0017575894 0.0010867011 -0.0013480617 0.0177108914 -0.0205035299 0.0175170419 0.0038215304 0.0073144620 0.0009897099 -0.0003962624 -0.0008008082 0.0005645005 0.0000619633 0.0000805628 -0.0000471025 0.0024232617 0.0087767573 -0.0067419248 0.0016215677 0.0003217904 0.0001681134 -0.0001563716 -0.0092120490 0.0081226091 -0.0205541306 0.0100499156 0.0008429570 0.0016817855 -0.0047277811 -0.0108109019 0.0000626354 -0.0005727279 -0.0004806420 -0.0002190071 0.0035265731 -0.0026485968 -0.0008480131 0.0027925703 0.0081406912 0.0003121131 0.0003520896 -0.0000529651 -0.0002117749 0.0005439675 0.0019671602 -0.0036191082 -0.0042877127 -0.0015014483 0.0005112825 -0.0000629713 0.0004644269 -0.0081789974 0.0005775491 -0.0014419639 0.0020102626 -0.0001998913 -0.0040156093 0.0000044904 0.0000796899 -0.0000339264 0.0004331568 -0.0005529248 0.0006190529 0.0010726283 -0.0000845002 -0.0055986747 -0.0056154850 0.0069821765 -0.0032576552 -0.0001387661 -0.0045500372 -0.0042114069 0.0088984899 0.0484337197 0.0136788313 -0.0072845131 0.0027957202 0.0369232332 -0.0001697420 -0.0023621545 -0.0021454655 0.0067019128 0.0288378790 0.0051734181 -0.0016240363 0.0017239842 0.0207037088 -0.0266594874 0.0371358105 0.0258136121 0.0446646541 -0.0988352054 -0.5491811279 0.2650450871 -0.3451593961 0.2425963210 0.0210313531 0.0252234569 0.0082152885 0.0407717379 -0.0797066000 -0.3620126661 -0.4303233314 -0.0023239135 0.1028492193 0.1437896930 -0.2156152706 0.1609415009 -0.0000126230 -0.0000348474 0.0000146393 -0.0000149788 -0.0000628222 -0.0001281117 -0.0001167679 0.0003564577 0.0022051991 -0.0000359042 0.0000231397 -0.0000201470 -0.0001236238 -0.0003785157 -0.0000904150 0.0005530923 0.0000603043 -0.0001599260 -0.0000235362 0.0000599270 0.0004850880 -0.0000216298 -0.0000385399 0.0000901152 0.0001192066 -0.0001080360 -0.0012169503 0.0001591759 0.0005300306 0.0001527703 -0.0000765886 -0.0000619347 -0.0000656835 0.0004058974 -0.0004937991 0.0004428899 0.0004941644 0.0012769122 0.0003057026 0.0000314672 0.0000156664 0.0000097639 -0.0000094101 -0.0000215610 -0.0000111624 -0.0001007138 -0.0000562013 0.0000765025 0.0010968902 -0.0000818839 0.0001576973 -0.0000463381 -0.0033744509 0.0033272620 -0.0138812363 0.0067354975 0.0005908139 0.0009420572 -0.0023278340 -0.0057051892 0.0000281144 -0.0001020435 -0.0003348053 0.0000504053 -0.0005663395 0.0004184462 -0.0004100462 0.0012442054 0.0034545762 -0.0006935630 -0.0005482617 0.0001802245 0.0007730933 -0.0011800686 -0.0051622345 0.0073006699 0.0077457242 0.0029217139 0.0001999552 -0.0000306973 0.0000150116 -0.0024480152 0.0001353545 -0.0004222169 -0.0000388285 -0.0000611346 0.0001706750 0.0000288078 0.0000641049 0.0000296827 0.0005829711 -0.0002497990 -0.0010165320 -0.0016669148 -0.0001291160 0.0149861517 -0.0051819285 0.0052023084 -0.0028760189 -0.0008727493 0.0018548441 0.0089652841 -0.0032595139 -0.0207536370 -0.0053994025 0.0155147021 -0.0053490855 -0.1019764837 0.0006841779 -0.0024390956 -0.0041611845 0.0034188168 0.0242164984 0.0049966859 -0.0064284061 0.0052893648 0.0468395415 -0.0205587461 0.0322318523 0.0257330057 0.0402712494 -0.0930995288 -0.4949749752 0.2066031121 -0.2731103554 0.1893664647 -0.0152294704 -0.0338923674 -0.0164258193 -0.0514291698 0.1088840950 0.4919167203 0.4008795597 0.0077756755 -0.0944632898 -0.1762641405 0.2715899772 -0.2035329640 -0.0000391320 -0.0000264879 -0.0000216336 -0.0000672566 -0.0000068736 -0.0002587859 -0.0002722585 -0.0000588702 0.0025644849 0.0001039022 -0.0000613483 -0.0000779596 0.0004056880 0.0011313770 0.0002296645 -0.0017933718 -0.0002453540 0.0005487809 0.0000639107 -0.0000064197 0.0001348189 -0.0003352959 -0.0004520300 0.0013499308 0.0018637944 -0.0017047203 -0.0180450993 0.0022041964 0.0069111031 0.0021147084 -0.0004280825 -0.0001778382 -0.0003835218 0.0028878481 -0.0037480071 0.0031437438 0.0022237180 0.0059779612 0.0013426905 0.0001366340 0.0000403292 0.0000231067 -0.0000542164 -0.0000580894 -0.0000335118 -0.0002077693 0.0000725639 0.0001064376 0.0039700594 0.0013141043 0.0002751238 0.0007371206 -0.0279594126 0.0246673983 -0.0518326088 0.0261995665 0.0018745753 0.0048536550 -0.0133736988 -0.0296042748 -0.0000694864 -0.0004198868 0.0001516181 -0.0002666485 0.0039878876 -0.0028328429 0.0000709496 0.0002532834 0.0007701006 0.0021899508 0.0019056048 -0.0004852651 -0.0021116034 0.0040959802 0.0155962226 -0.0236543086 -0.0259746118 -0.0097464394 0.0001107090 -0.0000338521 -0.0009257397 0.0044551882 -0.0003062245 0.0001867241 -0.0050139053 0.0001531563 0.0096461893 -0.0003238847 -0.0002257401 0.0012526631 0.0011052461 -0.0018480347 0.0013106061 0.0015435251 -0.0001260490 -0.0042864560 -0.0157676177 0.0217814323 -0.0108783923 0.0000012774 0.0014540349 0.0020042612 -0.0029099711 -0.0157297914 -0.0044159768 0.0027950256 -0.0010852776 -0.0186095824 0.0002415677 0.0002904192 -0.0014188787 -0.0016116220 -0.0057918390 -0.0012249041 -0.0017391090 0.0025926290 0.0183244017 0.0006041616 -0.0009647543 -0.0006537619 -0.0009964881 0.0024347004 0.0134615711 -0.0064581002 0.0085003263 -0.0059576335 0.0003173542 0.0007451988 0.0004220933 0.0012199967 -0.0024545779 -0.0113465937 -0.0085011869 -0.0002027894 0.0020425353 0.0038083599 -0.0058145262 0.0044131875 0.0001260160 0.0000008922 -0.0004744666 -0.0002075377 0.0003234608 -0.0001289262 0.0002379068 -0.0000914091 -0.0025583364 -0.0008593707 0.0088587398 -0.0074508413 -0.0379018250 -0.1183630402 -0.0292122853 0.0511208371 0.0039357782 -0.0135266655 -0.0060491332 0.0172803220 0.1290598737 -0.0123175672 -0.0169226715 0.0522003715 0.0723302126 -0.0659796256 -0.6952390470 0.0820966821 0.2572338317 0.0799684335 -0.0307784064 -0.0074952340 -0.0287092553 0.2263069269 -0.2952723749 0.2492897432 0.1395271370 0.3855394891 0.0869629647 -0.0001549959 -0.0012655903 0.0004415529 0.0001429760 0.0003060905 0.0000500556 0.0001224847 0.0097443651 -0.0078125445 -0.0487322115 -0.0156649998 -0.0046126032 -0.0090077573 0.3332358619 -0.2947961546 0.6367784538 -0.3213277284 -0.0238954017 -0.0616705947 0.1677029019 0.3707541071 0.0002812664 0.0074114636 0.0005218824 0.0046419484 -0.0597537600 0.0437952260 0.0034194213 -0.0159692201 -0.0468584184 -0.0170168170 -0.0155529784 0.0037736709 0.0158325935 -0.0300096131 -0.1201642152 0.1864483700 0.2068196738 0.0762407280 -0.0020051770 0.0002444711 -0.0044983981 0.0452301950 -0.0032373921 0.0082001601 -0.0211003820 0.0016070088 0.0434385880 0.0001269173 0.0000890956 0.0001218983 0.0000262795 -0.0001422882 0.0001336509 0.0002575276 0.0000437988 -0.0007474910 -0.0008500026 0.0013915651 -0.0006823202 -0.0000159749 -0.0001271210 -0.0001738199 0.0003615679 0.0012982816 0.0004737807 -0.0002964986 0.0000776759 0.0015414390 -0.0005449512 -0.0013855621 0.0009672780 0.0048556660 0.0171815605 0.0027458527 0.0013355421 -0.0020682196 -0.0145970312 -0.0008614099 0.0013256323 0.0013291136 0.0019201424 -0.0042778568 -0.0238615825 0.0085679272 -0.0108522030 0.0079557408 0.0005616431 0.0003628281 0.0000200825 0.0005450345 -0.0011445157 -0.0048930799 -0.0092795051 -0.0000142803 0.0021709116 0.0022516624 -0.0034144157 0.0024190844 0.0001106751 0.0000802797 0.0000076943 -0.0000860787 0.0000617566 0.0001832454 0.0003613391 -0.0003830271 -0.0026245857 0.0000672026 0.0006751765 -0.0006119944 -0.0027394052 -0.0086573000 -0.0021459108 0.0021324582 0.0000603374 -0.0004793072 -0.0004353159 0.0013088727 0.0097451063 -0.0011456718 -0.0015272439 0.0048073215 0.0066968400 -0.0060842703 -0.0639082438 0.0074926480 0.0233709882 0.0073243491 -0.0022573755 -0.0004964248 -0.0021157742 0.0167318669 -0.0220395329 0.0185383604 0.0100596865 0.0279663162 0.0062587225 0.0000438135 -0.0000391834 0.0000369238 -0.0000085357 0.0000200939 -0.0000106657 -0.0001271167 0.0004526007 -0.0005019341 0.0139418599 0.0053953016 0.0041180687 0.0020206367 -0.0877714286 0.0775186261 -0.1833950361 0.0899881130 0.0071648817 0.0217826259 -0.0604045765 -0.1327565709 0.0028380144 -0.0061347431 -0.0271806792 0.0022701244 -0.0425674733 0.0299970355 -0.0343277630 0.1033368020 0.2902604167 -0.0429951077 -0.0346865059 0.0144045164 0.0506910725 -0.0864769547 -0.3530211830 0.4541617263 0.4919225455 0.1827733000 -0.0041394827 0.0007124175 -0.0104628295 0.0964920020 -0.0089580420 0.0185592634 -0.0495265205 0.0026774037 0.1016811693 0.0001404599 0.0008841469 0.0004814210 0.0004939888 -0.0013273103 0.0029440459 0.0047624814 0.0000442775 -0.0314358279 -0.0094463368 0.0132379378 -0.0062791484 -0.0006547265 -0.0179208779 -0.0214456198 0.0408753169 0.2063255972 0.0569089802 -0.0333208179 0.0102445940 0.2012051554 -0.0036736157 -0.0020581042 0.0218405744 0.0173853808 0.0614320166 0.0148790367 0.0260791497 -0.0392404922 -0.2771870027 -0.0012554626 0.0021176846 -0.0042453193 -0.0037715943 0.0069801565 0.0326943122 0.0212108128 -0.0298492529 0.0200148264 -0.0016668648 -0.0010166946 -0.0007579968 -0.0026033270 0.0036293292 0.0200807752 0.0253269221 0.0005048950 -0.0065416372 -0.0049149367 0.0072334141 -0.0059134997 -0.0000552057 0.0002419279 -0.0000093209 -0.0001168889 -0.0002334809 0.0004204370 0.0006697446 0.0000045491 -0.0038166797 0.0001163967 0.0002020291 -0.0001039506 -0.0009490648 -0.0026203730 -0.0006967100 -0.0001007491 0.0000321290 0.0000026491 -0.0001605341 0.0003074792 0.0018776498 0.0001146964 0.0002196074 0.0000734354 -0.0000389250 -0.0000478288 -0.0003017626 -0.0009529914 -0.0028306212 -0.0006044284 -0.0018881939 -0.0005667341 -0.0017298116 0.0132630806 -0.0171638792 0.0145401522 0.0087232331 0.0238204000 0.0053561591 0.0000347563 0.0002122214 0.0000785196 0.0000108612 -0.0000388098 -0.0000278377 -0.0005865628 -0.0016518213 0.0004028006 0.0054196837 0.0025485753 0.0016175465 0.0007197600 -0.0361932075 0.0327992685 -0.0713615029 0.0347642548 0.0029037654 0.0089287677 -0.0250556585 -0.0546573940 0.0013453174 -0.0027311634 -0.0128663341 0.0011391837 -0.0216630753 0.0152371343 -0.0161853064 0.0486790474 0.1366462128 -0.0203459024 -0.0164318824 0.0068595816 0.0240411688 -0.0411695351 -0.1676469206 0.2149431059 0.2329753858 0.0865669438 -0.0020670586 0.0003504821 -0.0052778341 0.0488861436 -0.0044764945 0.0092795378 -0.0252977230 0.0014477835 0.0518325885 0.0000406161 0.0003128488 0.0001136494 -0.0017896056 0.0036323041 -0.0060116715 -0.0094760163 0.0006320162 0.0610320468 0.0271999347 -0.0386547487 0.0181803450 0.0017976813 0.0375437876 0.0426539272 -0.0864149604 -0.4343878230 -0.1201210812 0.0653964474 -0.0196539310 -0.3939127859 0.0083311763 0.0056109496 -0.0473791395 -0.0413517853 -0.1465431347 -0.0346212858 -0.0566421263 0.0855991423 0.6035795608 0.0037334712 -0.0061289346 0.0079093026 0.0060299661 -0.0106907441 -0.0463089914 -0.0561266332 0.0777309958 -0.0525691752 0.0035199773 0.0032205000 0.0021677129 0.0071139152 -0.0108568152 -0.0572879807 -0.0609468119 -0.0013321345 0.0154799368 0.0161264931 -0.0240579816 0.0189867704 0.0001318418 0.0002041022 0.0000371501 0.0001788571 -0.0001115185 0.0000253405 -0.0004599342 -0.0016359189 -0.0044018834 -0.0000987964 -0.0005952105 0.0007174359 0.0019332377 0.0073190787 0.0016780100 -0.0003097869 0.0003373110 -0.0001209179 0.0003387341 -0.0012237292 -0.0096356072 0.0019153998 0.0026678259 -0.0060352104 -0.0090635975 0.0078608176 0.0823629015 -0.0127237519 -0.0393736458 -0.0116920375 -0.0041835027 -0.0014994721 -0.0038051792 0.0289757793 -0.0369823436 0.0311965189 0.0204296577 0.0548298427 0.0124520669 -0.0002859088 0.0000088339 0.0001456432 0.0000780092 0.0000651542 0.0000369309 0.0004584187 -0.0006272859 -0.0002161678 -0.0012415800 -0.0006533929 -0.0005304340 -0.0003128027 0.0085849068 -0.0076806603 0.0169985060 -0.0084470107 -0.0008124093 -0.0027065007 0.0069517982 0.0147715165 -0.0002580480 0.0000597778 0.0039599962 -0.0013582240 0.0135451445 -0.0097642703 0.0043428175 -0.0131742985 -0.0370961407 0.0034124695 0.0026714469 -0.0012494693 -0.0040737472 0.0076345358 0.0294172281 -0.0357295633 -0.0388514850 -0.0146170499 0.0007641577 -0.0001514511 -0.0007460842 -0.0040523761 0.0005983445 -0.0014613824 -0.0045943313 0.0000956847 0.0089824600 -0.0003554243 0.0000814927 0.0011363668 0.0013042010 -0.0024753922 0.0023528119 0.0031735426 -0.0001896072 -0.0147706823 -0.0202317890 0.0283682421 -0.0137775307 -0.0004046130 -0.0025698723 -0.0015321624 0.0068969449 0.0320266583 0.0089245501 -0.0022815396 0.0001281647 0.0111432528 -0.0013968163 -0.0011906897 0.0071193292 0.0074379496 0.0266511273 0.0060459351 0.0083687759 -0.0129597804 -0.0910778831 -0.0007799086 0.0011915510 -0.0015118548 -0.0008656851 0.0018814514 0.0083000705 0.0110731335 -0.0151543634 0.0101498400 -0.0002288054 -0.0005039058 -0.0001649531 -0.0008501263 0.0011435223 0.0064168093 0.0062024197 0.0000964916 -0.0015401105 -0.0029323316 0.0044376002 -0.0033734971 0.0001907705 -0.0001164182 -0.0003543089 0.0000503464 0.0000926617 -0.0002273662 0.0004443958 0.0002987719 -0.0014728643 0.0002320114 -0.0053231917 0.0055372148 0.0188402534 0.0689155071 0.0158455670 -0.0199973493 0.0008737326 0.0043393718 0.0038157643 -0.0109809089 -0.0820052376 0.0130639244 0.0187143451 -0.0374446847 -0.0585908770 0.0495481164 0.5179144329 -0.0869346521 -0.2702048441 -0.0801106965 -0.0396743402 -0.0135204462 -0.0360270661 0.2768284269 -0.3518515291 0.2964251328 0.1889410076 0.5124800513 0.1177300042 -0.0011405792 -0.0022234987 0.0029308208 0.0000453537 0.0002942024 0.0000248861 0.0057532547 0.0237987515 -0.0201017886 0.0008150201 -0.0002992156 0.0007568386 0.0001823024 -0.0003060876 -0.0008574535 -0.0114961219 0.0059573946 0.0004316256 0.0015909614 -0.0038155927 -0.0085878503 -0.0000018545 0.0014528011 -0.0042316482 0.0035177954 -0.0279652464 0.0206536492 -0.0035897919 0.0107006250 0.0297020452 0.0002445260 0.0004408436 0.0004834471 0.0007945146 -0.0010970849 -0.0049895724 -0.0035937107 -0.0038903623 -0.0013437696 0.0007895031 -0.0001120720 -0.0009018989 -0.0035786175 0.0002886263 -0.0007864014 -0.0056157349 0.0001928385 0.0115291382 -0.0000663667 -0.0002372343 0.0004169610 -0.0020682402 0.0044934965 -0.0115215333 -0.0143845851 0.0003188830 0.1210087699 0.0391664178 -0.0521705695 0.0229457723 0.0003597059 0.0404393767 0.0492306077 -0.0882212302 -0.4572289691 -0.1259278480 0.0763477478 -0.0248411089 -0.4649520863 -0.0110472257 -0.0142302074 0.0461040505 0.0784660430 0.2544667745 0.0545508211 0.0522255887 -0.0852316026 -0.5959729900 -0.0073465159 0.0099009854 -0.0211111243 -0.0128860859 0.0318158585 0.1539754982 0.1078230515 -0.1465453240 0.0965594140 0.0048529906 -0.0001772669 0.0047370883 0.0049884495 -0.0145720186 -0.0582964995 -0.0493887001 -0.0028775925 0.0123636829 -0.0118549263 0.0190890002 -0.0130149721 -0.0001079372 0.0000114046 -0.0002882826 0.0002515730 0.0002158853 -0.0003133960 -0.0010794617 -0.0016352475 -0.0022104145 -0.0000853770 0.0002477445 -0.0002920833 -0.0009686644 -0.0034679169 -0.0008036161 0.0020689070 0.0000654368 -0.0005457596 -0.0002806678 0.0006487709 0.0046182801 -0.0005151845 -0.0008099995 0.0012175078 0.0021187149 -0.0016894105 -0.0176017467 0.0035704080 0.0111815240 0.0033006857 0.0017858219 0.0007364219 0.0015696282 -0.0116721963 0.0148270028 -0.0124505376 -0.0085323510 -0.0235628709 -0.0054940396 -0.0001775557 0.0001170047 -0.0002635359 0.0000815873 0.0000615972 0.0000513288 0.0000727454 -0.0020272570 0.0015241014 -0.0017975953 -0.0063536639 0.0080819121 -0.0028244994 0.0908769307 -0.0806521112 0.0160382942 -0.0078742532 0.0024770848 0.0047769762 -0.0104174610 -0.0212174221 -0.0013054706 0.0370243841 -0.0800259680 0.0759437161 -0.6197001500 0.4557427050 -0.0604205022 0.1828795989 0.5034874326 0.0158578941 0.0173350843 0.0052362567 0.0009370805 0.0026543944 -0.0017902541 -0.1863520055 -0.2019023665 -0.0721653847 -0.0028262431 -0.0001633047 0.0055351953 0.0054391568 0.0008834898 0.0017400416 0.0304640964 -0.0040960275 -0.0587806216 -0.0001969941 -0.0005042771 -0.0000859908 0.0002425123 -0.0004462785 0.0007759091 0.0009917878 -0.0001027990 -0.0074760888 -0.0038012026 0.0053358909 -0.0024471724 -0.0000740246 -0.0020129847 -0.0021940522 0.0045588628 0.0231520716 0.0064200029 -0.0033117917 0.0009860101 0.0200429464 0.0003935963 0.0003910121 -0.0018924135 -0.0026939921 -0.0085210022 -0.0019768486 -0.0020911031 0.0034568137 0.0240386686 0.0005019500 -0.0006363816 0.0013181556 0.0008116667 -0.0019449134 -0.0094109307 -0.0070238492 0.0094657463 -0.0062540388 -0.0002608684 -0.0000688278 -0.0003123356 -0.0004420925 0.0010669366 0.0044502382 0.0032946902 0.0001606775 -0.0008340666 0.0002064034 -0.0003778877 0.0002190102 0.0000258091 0.0000848849 0.0000855610 -0.0000458940 0.0001416176 -0.0001433778 0.0000105180 0.0002037289 0.0018275702 -0.0000815151 -0.0002590466 0.0002092350 0.0009943026 0.0033236517 0.0007779022 -0.0001658468 0.0000673225 -0.0000011230 0.0001981543 -0.0004634573 -0.0031403237 0.0003113282 0.0004661424 -0.0008165225 -0.0013866359 0.0011424360 0.0115655549 -0.0020750734 -0.0065159433 -0.0020009635 -0.0008096031 -0.0003682101 -0.0007073464 0.0053372517 -0.0067009444 0.0054763806 0.0040305122 0.0110349860 0.0025577819 0.0000909667 -0.0000748477 0.0000899186 -0.0000639016 0.0000019869 -0.0000149153 0.0000909248 0.0010461547 -0.0006698213 -0.0004606649 -0.0001716321 0.0007106452 -0.0015148106 0.0051613575 -0.0057804536 0.0035724173 -0.0021589865 0.0003209800 0.0009040257 -0.0022672912 -0.0031874429 -0.0000666480 0.0016806309 -0.0022845843 0.0014563687 -0.0199074291 0.0161363704 -0.0039730162 0.0069173456 0.0131992909 0.0049654979 0.0067312480 0.0066554897 0.0116464684 -0.0139352402 -0.0586621953 -0.0685530217 -0.0720100947 -0.0263321804 0.0716779128 -0.0071140841 -0.0552511427 -0.5030681745 0.0354126824 -0.1022665821 -0.3646055274 0.0269888430 0.7575862261 0.0013690439 0.0030396499 -0.0003180278 0.0002154888 -0.0007281586 0.0003947391 0.0003380861 0.0007477555 -0.0006377179 -0.0044521313 0.0061610763 -0.0027672574 -0.0000388804 -0.0005098503 -0.0005302778 0.0013367554 0.0061878683 0.0017227281 -0.0007160342 0.0002008150 0.0043724720 -0.0000020549 -0.0000150338 -0.0000928979 -0.0000579502 -0.0000876688 -0.0004200423 0.0000507933 0.0004245669 0.0015565887 0.0009901198 -0.0011791995 0.0025926535 0.0017769239 -0.0038866208 -0.0191120120 -0.0135447580 0.0178092966 -0.0118522345 -0.0001244686 0.0002208209 -0.0005173039 -0.0004478499 0.0008594137 0.0038000999 -0.0003180232 0.0000338521 -0.0000726509 0.0022881407 -0.0034690875 0.0025166470 -0.0000586857 -0.0003010629 0.0000293075 0.0001757502 -0.0000957942 0.0042847303 0.0031610192 -0.0049598321 -0.0435438218 0.0000047478 0.0001614168 0.0000338743 -0.0005543792 -0.0019766232 -0.0003822600 0.0006200136 0.0000086802 -0.0001207566 0.0000186072 -0.0000978172 0.0001109157 -0.0001168932 -0.0003026414 -0.0001960584 0.0000254715 0.0002041390 0.0013349810 0.0012555131 0.0035093053 0.0006313777 0.0007520329 0.0019198960 0.0004879394 0.0000403121 0.0006111558 0.0007696159 -0.0082181418 -0.0223619619 -0.0047761048 -0.0009711078 -0.0014323590 -0.0001314146 0.0003919629 0.0003317546 0.0003645346 0.0031068599 0.0091399207 -0.0045701082 -0.0005989662 -0.0000103520 -0.0001108446 -0.0003947721 0.0034701829 -0.0028240931 0.0081510083 -0.0044250494 -0.0002622775 -0.0009289168 0.0016380553 0.0042145137 -0.0000032113 0.0002145004 -0.0004158048 0.0003656282 -0.0033993619 0.0024980601 -0.0003190092 0.0011368005 0.0027641684 0.0002280452 0.0003553824 0.0003852233 0.0006368911 -0.0008071005 -0.0035637492 -0.0032808750 -0.0035802005 -0.0012533118 0.0021557450 -0.0002101819 -0.0015632594 -0.0157836421 0.0010883049 -0.0031636195 -0.0104811044 0.0008577240 0.0219486095 0.0000917896 0.0002035417 -0.0002519837 0.0003417552 -0.0012061249 0.0060989987 0.0077351719 0.0003652303 -0.0657059625 -0.0125518170 0.0159955521 -0.0070000177 0.0002683406 -0.0055638554 -0.0062107992 0.0116316913 0.0597387326 0.0166604006 -0.0076128660 0.0018393260 0.0634172529 0.0047962090 0.0070731252 -0.0199981606 -0.0345832689 -0.1151453002 -0.0221551476 -0.0238067485 0.0355099120 0.2480053139 -0.0277402211 0.0320553174 -0.0758897215 -0.0558535247 0.1155594868 0.5779645672 0.3822142832 -0.4980368306 0.3311371413 0.0013524011 -0.0082138148 0.0174220489 0.0141594967 -0.0244790840 -0.1132254107 0.0485589505 0.0001533952 -0.0066716729 -0.0806940341 0.1207673581 -0.0882793341 0.0000572043 -0.0000321504 0.0001508595 -0.0000588644 -0.0001326673 0.0001581997 0.0002201824 0.0000591360 -0.0000162232 -0.0000894662 -0.0000962459 0.0000633307 0.0003694023 0.0012013818 0.0002815751 0.0006017591 0.0000789435 -0.0001903953 0.0000517207 -0.0001319225 -0.0008312129 0.0000519585 0.0001125906 -0.0000510458 -0.0001416308 0.0001317894 0.0010264741 -0.0005061521 -0.0015193808 -0.0004666975 0.0001310433 -0.0004865602 0.0001918338 -0.0027259618 0.0034432268 -0.0029433088 0.0009720872 0.0024696718 0.0006421795 0.0000359130 -0.0000290751 0.0000438574 -0.0000182783 -0.0000231555 -0.0000093037 0.0000548622 0.0003530230 -0.0001825331 -0.0002108781 0.0001333929 -0.0001042367 -0.0000745203 -0.0003180785 0.0003840267 0.0028120321 -0.0014266431 -0.0001087947 -0.0003057411 0.0003620769 0.0008834411 -0.0000242438 0.0001226409 0.0000648841 0.0001611813 -0.0009860569 0.0007132716 0.0002327184 -0.0004382377 -0.0013299201 0.0003419265 0.0007442482 0.0010307508 0.0018645698 -0.0021431847 -0.0104893548 -0.0060665621 -0.0067864569 -0.0023000524 -0.0002645341 -0.0000926419 0.0001916050 0.0033668519 -0.0001083635 0.0005511779 0.0010754890 -0.0003801278 -0.0026635013 -0.0006030978 0.0005071134 -0.0009627602 0.0008225140 0.0134006617 -0.0840396806 -0.1315736291 -0.0073579031 0.9307359218 0.1213274746 -0.1653461854 0.0771035697 0.0002063363 -0.0067507669 -0.0136532037 0.0173671669 0.0753950020 0.0208590262 -0.0254871412 0.0085514083 0.1376599412 0.0013453079 0.0030118702 -0.0023605446 -0.0126702749 -0.0414262780 -0.0080942365 -0.0003530736 0.0038095323 0.0373318719 -0.0013048311 0.0014906826 -0.0029353597 -0.0034043002 0.0046016101 0.0225531383 0.0174896626 -0.0222327806 0.0149863582 -0.0010298253 -0.0002124181 0.0012140991 0.0011356126 -0.0019072749 -0.0087487694 0.0133272207 0.0003566205 -0.0028486145 -0.0029262547 0.0037497357 -0.0029211547 0.0002093391 0.0003886816 0.0005113256 -0.0002299165 0.0007161745 0.0057408158 0.0061220869 -0.0068174407 -0.0711942311 0.0012676550 0.0014917766 0.0006867844 -0.0050230693 -0.0167873443 -0.0039366665 -0.0097515998 -0.0010611620 0.0031506725 0.0007779857 -0.0006881453 -0.0073308925 -0.0006345019 -0.0027209136 -0.0026365787 -0.0028154726 0.0016887682 0.0237302170 0.0108123382 0.0324399821 0.0086441932 -0.0029697647 0.0126704904 -0.0041384660 0.0636066662 -0.0793227584 0.0688115596 -0.0280892296 -0.0729996006 -0.0181372237 0.0005751909 0.0006215715 -0.0008508462 -0.0001111144 -0.0000726402 0.0000884060 -0.0021978750 -0.0067013517 0.0059460877 -0.0000845440 0.0001127602 0.0000784315 -0.0000193645 -0.0003049811 0.0002343698 0.0008281490 -0.0003917323 0.0000480798 0.0003065371 -0.0006997925 -0.0012312555 0.0000010728 -0.0000575543 0.0000894285 -0.0000893106 0.0008397676 -0.0006268335 0.0000453090 -0.0001138006 -0.0003898666 -0.0000057810 0.0001507249 0.0003919490 0.0007202986 -0.0013946186 -0.0047598099 -0.0006706557 -0.0006264013 -0.0000898051 0.0011480477 -0.0000763507 -0.0002567241 -0.0118930770 0.0011780257 -0.0017445573 -0.0027120054 0.0004098555 0.0061664750 0.0002437837 0.0002175922 -0.0012718755 0.0001953556 0.0013890831 -0.0107587970 -0.0175532284 -0.0012700996 0.1220671772 0.0127676355 -0.0167947955 0.0077236457 0.0000601141 -0.0006224018 -0.0016599677 0.0017258359 0.0069620771 0.0018730642 -0.0033525130 0.0011369859 0.0175094220 0.0001699126 0.0004591251 -0.0000580790 -0.0018242230 -0.0059548913 -0.0011888164 0.0002218163 0.0001790177 0.0021837245 -0.0000089551 0.0000077714 -0.0000422135 -0.0002090355 0.0001162378 0.0006960924 0.0000498611 -0.0001110658 0.0000658829 -0.0003711195 0.0001459561 0.0001620553 0.0002207416 -0.0004801768 -0.0021743438 0.0032701430 0.0000837709 -0.0007643505 0.0008408543 -0.0013593680 0.0010005138 -0.0000786515 0.0001178752 0.0004251914 0.0002615727 -0.0002080220 0.0010910262 0.0007224013 -0.0010751992 -0.0105957757 -0.0370726596 -0.0341346747 -0.0077033714 0.1133972609 0.3704924899 0.0878104522 0.3372483975 0.0317011069 -0.1017003552 -0.0128487678 0.0083012524 0.1060892437 0.0096244868 0.0387321541 0.0317156279 0.0297534385 -0.0196280902 -0.2593669763 -0.1477066936 -0.4502526386 -0.1221886924 0.0088366855 -0.0549244493 0.0134780622 -0.2364379076 0.2896401583 -0.2552300192 0.1407755660 0.3725224247 0.0898367787 -0.0010000580 -0.0019477810 0.0026830609 -0.0001659307 -0.0001156233 -0.0001880965 0.0106519817 0.0212025309 -0.0176766163 -0.0000532989 0.0001840082 -0.0001359121 0.0000629833 -0.0019554832 0.0017448058 0.0006169333 -0.0003070937 -0.0001278534 -0.0001087443 0.0001478118 0.0000157639 0.0000151333 -0.0000413924 -0.0000276292 -0.0001086698 0.0003637297 -0.0002621568 -0.0000674563 0.0001308170 0.0004869200 -0.0000845647 -0.0002115360 -0.0003093440 -0.0005022444 0.0010531025 0.0035207154 0.0015100357 0.0015786157 0.0004119295 -0.0010772821 0.0000695766 0.0000719049 0.0123479099 -0.0013942930 0.0016905001 0.0015917831 -0.0003232833 -0.0040770033 -0.0002862487 -0.0002631653 0.0013734623 -0.0001415214 -0.0007432971 0.0070588183 0.0117366097 0.0009592767 -0.0813460515 -0.0069987872 0.0089891958 -0.0041011463 -0.0000368009 0.0003833036 0.0010505715 -0.0011534372 -0.0044085994 -0.0011621706 0.0022413079 -0.0007226708 -0.0113145375 -0.0001385678 -0.0003963133 -0.0000144117 0.0015898837 0.0050067676 0.0010075834 -0.0002049915 -0.0000892871 -0.0010272035 0.0000178032 -0.0000224367 0.0000171140 0.0001202218 -0.0000361217 -0.0002538735 -0.0001339557 0.0002088491 -0.0001263573 0.0002054992 -0.0000684634 -0.0000797871 -0.0001043122 0.0002252887 0.0010177874 -0.0019013426 -0.0000526416 0.0004496688 -0.0004065757 0.0006680071 -0.0004813261 0.0000601065 -0.0000839513 -0.0004786049 -0.0003676406 0.0003205929 -0.0009822658 -0.0003818640 0.0008244982 0.0086019912 -0.0494920366 -0.0408755294 -0.0013442510 0.1372884687 0.4426832524 0.1059438369 0.4673330256 0.0424660845 -0.1379939045 -0.0106816768 -0.0001429297 0.0484905411 0.0016437634 0.0090969465 0.0082802200 0.0097205516 -0.0061271417 -0.0700922097 -0.0370880345 -0.1039001419 -0.0280630907 -0.0072491818 0.0651659458 -0.0135722063 0.2578666867 -0.3147330371 0.2775227986 -0.1717123505 -0.4617308730 -0.1093347360 0.0015585916 0.0021899816 -0.0026913576 -0.0001293286 -0.0001153354 0.0002864846 -0.0107068541 -0.0204362688 0.0174471563 0.0010745366 -0.0017081025 0.0036226972 -0.0008361161 0.0250345834 -0.0221552582 -0.0140014610 0.0067061865 0.0017480515 0.0058664720 -0.0085073271 -0.0200240354 0.0000888287 0.0005600376 -0.0126882903 0.0078776165 -0.0492157061 0.0371474886 -0.0182022749 0.0412292560 0.1146160327 -0.0085952453 -0.0386630350 -0.0799998255 -0.1414447443 0.1950904476 0.8673403303 0.2510262999 0.2712936346 0.0959422553 0.0049328333 0.0003909551 -0.0077636841 -0.0143897726 0.0018365654 -0.0032290087 -0.0440944768 -0.0011413963 0.0875399659 -0.0003127667 0.0002574307 -0.0017097334 0.0000134464 0.0000278983 -0.0010616307 -0.0016596269 -0.0000643808 0.0122576284 0.0008954483 -0.0010100391 0.0006585221 0.0000031273 -0.0000963680 -0.0001870305 0.0003654257 0.0010892556 0.0003841170 -0.0003254315 0.0001296732 0.0018772419 -0.0000407327 -0.0002742174 -0.0002074900 0.0008609047 0.0030087827 0.0003285274 0.0000322316 0.0003232612 0.0018660522 -0.0000520585 0.0001005594 0.0005933440 0.0004483737 -0.0012870848 -0.0063167742 -0.0001861905 0.0003277675 -0.0002223485 -0.0039809254 0.0007700408 0.0040907086 0.0036357645 -0.0091678869 -0.0405606620 0.0435609736 0.0009207342 -0.0097142878 0.0001655625 -0.0010887575 0.0015566594 0.0000898909 -0.0009416225 0.0007416540 -0.0000658952 0.0001964576 0.0021475759 0.0013490774 -0.0026347714 -0.0238235157 -0.0006996815 -0.0002704983 0.0005171913 0.0009048458 0.0032644209 0.0008356677 0.0072109711 0.0007043059 -0.0020238008 0.0001965817 -0.0007145243 -0.0049779503 -0.0002346666 -0.0008727474 -0.0005698728 -0.0005455684 0.0003649650 0.0043592031 0.0032621035 0.0099231332 0.0026083804 0.0000958042 -0.0007224003 0.0001605784 -0.0030776924 0.0037299031 -0.0030800654 0.0019741607 0.0049789133 0.0012389432 -0.0000035263 -0.0000913416 -0.0000065843 0.0000090979 0.0000140419 0.0000258510 0.0001579936 0.0005777459 -0.0002843790 -0.0008839110 0.0014518348 -0.0000057210 -0.0001223748 -0.0088242362 0.0079456905 0.0099379430 -0.0049051662 -0.0003935060 0.0011224291 -0.0032000760 -0.0073485797 -0.0000138060 0.0001260962 -0.0009284914 0.0006064286 -0.0043277643 0.0032263068 -0.0012039496 0.0028320982 0.0078890109 -0.0005360301 -0.0024531183 -0.0050663311 -0.0089477209 0.0124086137 0.0549752449 0.0158912379 0.0171993245 0.0060621694 0.0002836785 0.0000315373 -0.0005377639 -0.0002842553 0.0000223636 -0.0001081696 -0.0030361979 -0.0000404470 0.0060083838 -0.0000239973 0.0000143994 -0.0000945737 -0.0000028935 0.0001280184 -0.0005825477 -0.0011604681 -0.0001110170 0.0065110801 0.0010979331 -0.0013815223 0.0007178891 -0.0000808726 -0.0007591421 -0.0011534443 0.0012696112 0.0087699614 0.0019323540 -0.0012873714 0.0005741625 0.0120172889 0.0007767783 0.0033742449 0.0000724604 -0.0116812274 -0.0405997462 -0.0065068863 -0.0031550628 0.0004441857 0.0087716210 0.0004255050 -0.0012109210 -0.0117935564 -0.0099807518 0.0251421514 0.1234994234 0.0111193924 -0.0146435251 0.0102468486 0.0668057082 -0.0149457913 -0.0618187483 -0.0554697293 0.1418820203 0.6293420566 -0.7139743729 -0.0153775680 0.1606739743 -0.0263570716 0.0542974493 -0.0510941382 0.0000240388 -0.0000450828 0.0000504565 0.0000162045 0.0000547192 0.0005248216 0.0003567394 -0.0006437135 -0.0061407467 0.0034088144 0.0016088228 -0.0022980992 -0.0055372284 -0.0195090649 -0.0046989347 -0.0340589273 -0.0033968856 0.0096293912 -0.0008521054 0.0032217199 0.0227065998 0.0013456447 0.0048744897 0.0029677804 0.0025143060 -0.0017206706 -0.0209768375 -0.0184141248 -0.0559357192 -0.0151825155 -0.0000365033 0.0021984966 -0.0002501910 0.0070928187 -0.0086490264 0.0074178128 -0.0068598165 -0.0175343892 -0.0040156574 0.0000441891 0.0001319651 -0.0000847573 -0.0000206017 -0.0000167292 0.0000229796 -0.0003583335 -0.0010210666 0.0007658396 -0.0003217993 0.0004525133 -0.0000229669 -0.0000153242 -0.0027302937 0.0024116801 0.0036429557 -0.0017711735 -0.0001312728 0.0002813744 -0.0009580320 -0.0020426016 -0.0000064027 -0.0000062245 0.0001377082 -0.0000815535 0.0005535905 -0.0004180906 0.0002225865 -0.0004431651 -0.0012236159 -0.0000113744 0.0003704928 0.0009941563 0.0017508274 -0.0028033049 -0.0114438307 -0.0017311783 -0.0017200020 -0.0005219669 0.0003237282 -0.0000094146 0.0001348445 -0.0044930115 0.0006512732 -0.0005388945 0.0003799803 0.0001255365 -0.0003673707 0.0000825323 0.0000089904 -0.0004370456 0.0002479082 -0.0002217794 -0.0015490247 -0.0027902265 -0.0003766287 0.0202113321 -0.0015046879 0.0024393002 -0.0013127085 0.0000053886 -0.0001294703 -0.0003661262 0.0004457258 0.0017399601 0.0003774433 -0.0007996108 0.0002498626 0.0041614608 0.0001360687 0.0005551877 0.0001433113 -0.0019921739 -0.0066413403 -0.0011400684 -0.0001000973 -0.0000909425 -0.0001961594 0.0000617384 -0.0001322575 -0.0009868527 -0.0008638563 0.0021296700 0.0106137794 0.0005496702 -0.0008246033 0.0005616520 0.0054567075 -0.0011025975 -0.0054108524 -0.0047900349 0.0122114726 0.0540879718 -0.0594015996 -0.0012652825 0.0133128254 -0.0008224959 0.0024199046 -0.0027532232 -0.0000243327 0.0000795968 0.0001458903 0.0001015248 -0.0000222892 0.0006884142 0.0002910709 -0.0007697453 -0.0070525708 -0.0411815826 -0.0193483243 0.0273384675 0.0662062120 0.2338732511 0.0563530806 0.4127632603 0.0411036588 -0.1167398290 0.0097887568 -0.0381032514 -0.2684738635 -0.0158326931 -0.0570410300 -0.0343291621 -0.0288284182 0.0196782223 0.2407380977 0.2158147617 0.6548146150 0.1778442806 0.0007626350 -0.0290145057 0.0035199022 -0.0951512721 0.1154645090 -0.0994868948 0.0890082145 0.2298989320 0.0527490860 -0.0011128576 -0.0019632426 0.0008630816 0.0004973044 0.0005082874 -0.0000684390 0.0053968638 0.0130356708 -0.0102880297 0.0486661835 -0.0767370696 0.0081047954 0.0044519076 0.5055614576 -0.4561069809 -0.5483698989 0.2713776946 0.0245620112 -0.0419923801 0.1402411869 0.3362633261 0.0012624399 -0.0060074384 0.0037292208 -0.0068120224 0.0676541843 -0.0489303738 -0.0004103520 0.0021800369 0.0045538617 -0.0007622254 0.0002548381 0.0017963962 0.0022691969 -0.0049485173 -0.0212722262 0.0016250715 0.0015477303 0.0008298288 -0.0000366153 0.0000176253 0.0000175786 0.0001190407 0.0004835775 -0.0001273008 0.0001401715 0.0000603396 -0.0005865270 0.0000073769 0.0002348552 -0.0005444022 -0.0001528402 0.0001523573 -0.0002188177 -0.0004555838 0.0001000438 0.0020263464 0.0015890564 -0.0020185576 0.0010783282 0.0000284537 -0.0004936749 -0.0008983229 0.0005751267 0.0044883779 0.0014497354 -0.0010727909 0.0004895284 0.0087348425 -0.0019591611 -0.0078115946 -0.0042821314 0.0269835147 0.0878633084 0.0147943163 -0.0035306222 0.0043939191 0.0357323428 0.0003082423 -0.0004025132 -0.0010218672 -0.0013947473 0.0024656652 0.0127332706 -0.0014873708 0.0019636349 -0.0011819857 0.0012665662 0.0000208335 -0.0016827682 -0.0012207675 0.0036119329 0.0152774102 -0.0155553579 -0.0004322737 0.0034723904 0.0019328657 -0.0026609679 0.0016439274 0.0001888952 -0.0001208255 0.0002599586 0.0000394362 -0.0000378053 0.0007936891 0.0004370416 -0.0010818506 -0.0082564675 -0.0002804563 -0.0002726611 -0.0002078964 0.0008413587 0.0028098025 0.0006584603 0.0027821090 0.0002087367 -0.0007962566 -0.0002254615 0.0003008267 0.0026013895 -0.0001053038 -0.0002951832 -0.0000687993 0.0000791149 -0.0000526146 -0.0000883670 0.0010947352 0.0033884068 0.0009942476 0.0000677586 -0.0000513481 0.0000431586 -0.0006334271 0.0006429696 -0.0004100221 0.0000237223 -0.0000650589 -0.0000153998 -0.0001317856 -0.0000182436 -0.0000535924 0.0000635925 0.0000458116 0.0000295848 0.0000852890 -0.0005389673 0.0002087375 0.0002810785 -0.0003129201 0.0000669708 0.0001376750 0.0015939902 -0.0014587558 -0.0035225677 0.0018490444 0.0001499159 0.0000444412 0.0002101083 0.0005351887 0.0000089656 -0.0000442893 0.0001000191 -0.0001205427 0.0007888211 -0.0005825711 0.0000640777 -0.0002624939 -0.0006639732 0.0000056533 0.0001066172 0.0002802780 0.0004829853 -0.0007781039 -0.0031300870 -0.0005995188 -0.0005671507 -0.0002151247 -0.0000806007 0.0000110473 0.0000507587 0.0006247336 -0.0000431628 0.0001204957 0.0003631187 -0.0000126211 -0.0007502250 0.0000051817 -0.0000432174 0.0001034477 0.0000327816 -0.0000611530 -0.0000277576 0.0002299671 -0.0000675065 0.0003169621 -0.0009689620 0.0011156087 -0.0005147518 -0.0004206318 -0.0032541729 -0.0016616455 0.0091991641 0.0406523719 0.0114353572 -0.0021772398 -0.0000455563 0.0073529613 -0.0006709599 -0.0015078853 0.0009330871 0.0051065761 0.0178183517 0.0026253048 0.0028185030 -0.0017064588 -0.0141452039 0.0065323906 -0.0075048978 0.0151318144 0.0075063866 -0.0211666655 -0.1040723705 -0.0813750450 0.1101240531 -0.0726479013 0.0508343801 -0.0428629709 0.0627493606 0.0460895915 -0.0924374387 -0.3760298020 -0.2692560228 -0.0102124661 0.0722216110 -0.3877597122 0.6125766096 -0.4448583236 -0.0000161632 0.0000178738 -0.0000596543 0.0000239047 0.0000600197 0.0000880227 0.0000856573 -0.0000899415 -0.0012661889 -0.0001335603 -0.0000853578 0.0000326916 0.0002696167 0.0009738157 0.0002392672 0.0013361631 0.0001307137 -0.0003781179 -0.0000193463 -0.0000492655 -0.0002570174 -0.0000475555 -0.0001431409 -0.0000430946 0.0000003006 -0.0000066081 0.0000727372 0.0005737052 0.0016978419 0.0004802974 0.0000077543 -0.0002300209 0.0000236810 -0.0007353825 0.0008789058 -0.0007714586 0.0006745066 0.0018628386 0.0004466532 -0.0000418732 -0.0000553099 0.0000261052 0.0000165677 0.0000206264 0.0000051254 0.0001268262 0.0004823072 -0.0003806001 -0.0001963294 0.0001742715 0.0001863906 -0.0000833383 0.0000104386 0.0000863464 0.0022385435 -0.0011443060 -0.0000871489 0.0001595850 -0.0008879022 -0.0022466292 -0.0000141510 0.0000600537 -0.0000105192 0.0001192461 -0.0006438104 0.0004609864 0.0000240675 -0.0000812088 -0.0002778506 0.0000252326 0.0000012622 -0.0000688310 -0.0001120061 0.0001963735 0.0007657984 -0.0001295571 -0.0001502083 -0.0000435448 0.0001063179 -0.0000135347 0.0000403545 -0.0015028711 0.0002939399 -0.0002432228 0.0000939600 -0.0000077639 -0.0000934657 0.0000212989 0.0000908923 -0.0001948233 0.0000739439 -0.0001198658 -0.0002919381 -0.0004648930 -0.0001139162 0.0040476671 -0.0008369587 0.0011711433 -0.0006288056 -0.0000130314 -0.0000571599 -0.0000286121 0.0002939948 0.0008250139 0.0002163946 -0.0001190742 0.0000077923 0.0002910208 0.0002091584 0.0007762345 0.0003487274 -0.0028133391 -0.0089453719 -0.0016172618 0.0002871383 -0.0003000219 -0.0025780680 -0.0000294721 0.0000357471 0.0000281503 0.0000546793 -0.0000819336 -0.0004585729 0.0002563397 -0.0003085819 0.0001842952 -0.0000438894 -0.0000014174 -0.0000126963 -0.0000321889 0.0000256227 0.0001640511 0.0004842028 0.0000211556 -0.0001168486 0.0000405609 -0.0001009991 0.0000665099 0.0000098054 -0.0000042164 0.0001028898 0.0000910084 -0.0000533312 0.0004671184 0.0000535797 -0.0004620529 -0.0047117527 0.0146900200 -0.0330462193 -0.0803728137 0.1064290222 0.3289082440 0.0681706942 -0.2435296355 -0.0294029130 0.0632757612 -0.0409874808 0.0990663259 0.8286893579 -0.0045648637 -0.0214841745 -0.0210412324 -0.0191204405 0.0143525458 0.1833140031 0.0768442167 0.2379225222 0.0642194573 -0.0006018264 -0.0056411819 0.0003471432 -0.0143371764 0.0180995977 -0.0148520636 0.0203571897 0.0496864646 0.0107848737 -0.0005799625 -0.0003556093 -0.0001846243 0.0004000230 0.0001813590 0.0000756839 0.0006016114 -0.0007153629 0.0004518258 -0.0057806892 0.0075266843 0.0059036087 0.0000947762 -0.0273775693 0.0237612665 0.0562773900 -0.0273774676 -0.0023880539 0.0130221032 -0.0408784245 -0.0922116283 -0.0001487488 0.0003584189 0.0004595391 0.0003388870 -0.0020504201 0.0014077803 0.0006212462 -0.0023910548 -0.0065548767 0.0001096241 0.0001070170 0.0000851681 0.0004368454 -0.0001194756 -0.0008329380 -0.0010510363 -0.0011596035 -0.0005170465 -0.0000089764 0.0000051109 0.0001612188 -0.0004701854 0.0000698937 -0.0000944850 0.0009297097 -0.0000078730 -0.0017915585 -0.0003282415 0.0000395733 0.0001644721 -0.0001228257 0.0000133646 -0.0010865772 -0.0028381891 -0.0005020153 0.0134018372 0.0024544353 -0.0025517192 0.0015034908 -0.0001836629 -0.0061737861 -0.0064994215 0.0092296293 0.0694015648 0.0189647440 -0.0066352521 0.0025522512 0.0544125136 -0.0199545659 -0.0764332404 -0.0388660355 0.2674968256 0.8772267610 0.1563475418 -0.0300162735 0.0363224174 0.3083332909 0.0014111144 -0.0018295594 -0.0048947001 -0.0078309881 0.0113952257 0.0595625108 -0.0072517630 0.0087816981 -0.0043122543 0.0013959711 0.0003919057 -0.0023866368 -0.0011153401 0.0065433384 0.0240606953 -0.0134444071 -0.0000331865 0.0034248743 0.0031806341 -0.0046394900 0.0027790433 -0.0001352906 0.0000124610 -0.0000654723 -0.0001270964 0.0002539702 0.0013365950 0.0011004307 -0.0016197094 -0.0149396489 0.0001090300 -0.0003145661 -0.0006659463 0.0010198625 0.0032434578 0.0006729355 -0.0020774209 -0.0002322789 0.0005327172 -0.0003087978 0.0007798302 0.0067534140 -0.0000499517 -0.0002593751 -0.0002727431 -0.0003231460 0.0002010019 0.0025027196 0.0009949497 0.0029270717 0.0007645167 -0.0000595334 -0.0003996914 0.0000071340 -0.0008410654 0.0010462774 -0.0010036144 0.0013382642 0.0037084185 0.0008378567 0.0000936025 0.0000083927 0.0000464555 -0.0000268088 -0.0000324027 -0.0000203130 -0.0002231238 0.0003801625 -0.0002549384 0.0005228297 0.0006000233 -0.0042471237 0.0003270496 -0.0228224405 0.0201776451 -0.0016783641 0.0009515831 -0.0003877628 -0.0048354970 0.0147076534 0.0308965603 -0.0000168187 0.0001075031 -0.0001044677 0.0000880682 -0.0012739891 0.0008189799 0.0003968988 -0.0002099702 0.0001000466 0.0000146120 0.0004702501 0.0012323483 0.0022911220 -0.0028230869 -0.0156060981 -0.0030030475 -0.0039797687 -0.0010575251 -0.0021866250 0.0000413098 0.0038808446 0.0037733698 -0.0006342840 0.0013889927 0.0221738930 -0.0014101888 -0.0465081835 -0.0003822674 0.0039363128 -0.0002307284 -0.0005655681 -0.0034401328 0.0062917753 0.0085866464 0.0000265554 -0.0652371680 -0.0140988324 0.0250244685 -0.0097244983 -0.0003446267 0.0001464998 0.0013266549 0.0014847317 -0.0000290842 -0.0008715635 0.0055678754 0.0002883979 -0.0159384696 0.0001754077 0.0007748498 0.0006154673 -0.0028406019 -0.0079194386 -0.0009658484 0.0000861114 -0.0007261397 -0.0068572073 -0.0000602470 0.0000974284 0.0003603921 0.0006608012 -0.0007989031 -0.0043956984 0.0003559380 -0.0003265982 0.0001493424 -0.0003545319 0.0001153292 0.0001578297 0.0000725546 -0.0005231768 -0.0021638428 0.0036249731 0.0000977426 -0.0008078610 0.0005929542 -0.0011164294 0.0009323135 0.0000298130 -0.0001782510 -0.0008163801 -0.0035279959 0.0078990463 0.0845008638 0.0497793910 -0.1203887429 -0.9821732751 0.0001120752 0.0001487300 0.0002311884 -0.0003977932 -0.0015299301 -0.0003067405 -0.0012273726 -0.0000542273 0.0002979631 0.0001543934 -0.0003395873 -0.0026853099 0.0001097982 0.0003812285 0.0001900150 0.0002210115 -0.0001311103 -0.0016237542 -0.0016031896 -0.0043382329 -0.0011998645 0.0002450376 0.0006131171 0.0000130753 0.0010084818 0.0003896341 -0.0006814366 -0.0021879769 -0.0067112360 -0.0013116689 0.0007499558 -0.0004337028 0.0009132829 -0.0003186862 -0.0004508030 -0.0004062130 0.0008053316 0.0101580993 -0.0075681231 0.0174758174 0.0018448969 -0.0908081852 0.0048050258 -0.4165664651 0.3563409598 -0.1078005678 0.0563756733 -0.0026300674 -0.1086004752 0.3380716432 0.7291957236 0.0004023696 0.0020532959 -0.0097175052 0.0039110858 -0.0498546567 0.0366983652 -0.0056037394 0.0269039278 0.0751921445 -0.0003122380 -0.0007748049 -0.0015927533 -0.0052730912 0.0043681216 0.0181777426 0.0062607670 0.0065438852 0.0030761439 0.0004296370 0.0000040101 -0.0007213493 -0.0018951318 -0.0001539108 0.0001438596 -0.0040427195 0.0000285868 0.0092127373 -0.0000741619 -0.0001953408 -0.0004229502 0.0000441093 0.0001549473 -0.0003746743 -0.0005933194 0.0000491694 0.0041600830 0.0007353453 -0.0012747607 0.0005677336 -0.0000101480 -0.0004475309 -0.0004943431 0.0006101074 0.0051797753 0.0013807479 -0.0006996042 0.0001056169 0.0043206051 -0.0014955014 -0.0055518024 -0.0026522230 0.0200131218 0.0653854840 0.0114475409 -0.0019749541 0.0026072683 0.0207181470 0.0001018160 -0.0001549295 -0.0003573883 -0.0005896835 0.0006827865 0.0045168505 -0.0006561990 0.0007485904 -0.0006133335 0.0000779840 0.0000037434 -0.0001198410 -0.0000432259 0.0004414508 0.0015120554 -0.0005233225 -0.0000030854 0.0001203476 0.0000118158 0.0000172559 -0.0000418067 0.0002946391 -0.0002532252 0.0002009383 0.0001490123 -0.0003785392 -0.0036991379 -0.0022028577 0.0052276165 0.0437875447 0.0000217311 -0.0000949504 -0.0002194189 0.0003007090 0.0009501487 0.0002433080 -0.0004363512 -0.0000545262 0.0001615866 -0.0001142623 0.0002855658 0.0023703047 -0.0000206561 -0.0000951859 -0.0000992739 -0.0000959896 0.0000831993 0.0009997506 0.0003588955 0.0010390568 0.0002850737 0.0000686982 -0.0002377727 0.0001092342 -0.0014742448 0.0016152969 -0.0013047822 0.0004683649 0.0012172796 0.0003120885 -0.0000440199 0.0000003932 -0.0000658537 0.0000200727 0.0000377012 0.0000302621 -0.0000569734 -0.0005251675 0.0004432112</array>
                     <array dataType="xsd:integer" dictRef="x:serial" size="132">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="132">-148.28587515 16.45972885 28.33998545 29.98168852 46.75231993 57.30250536 65.32711090 93.22468458 111.29711343 123.76943778 128.86468862 140.25149472 147.98247543 156.97592850 198.06049132 205.12999567 237.62639350 250.67826865 287.40274459 292.61871688 293.11471232 299.04676930 324.73202194 353.33118869 384.37882558 397.77081792 432.45804293 497.50706097 512.34721119 528.13238877 583.55586958 605.67083717 684.64563039 746.23782095 752.81592479 778.42425923 791.03358810 801.98375818 815.82728638 844.96676370 886.99353705 891.08358888 895.02676451 922.24315211 929.66577221 950.19194252 954.47101686 973.35400358 1000.72210750 1003.69359976 1028.61323907 1034.01218550 1073.57854508 1086.06745216 1102.55154529 1113.36443177 1116.05133323 1118.14434100 1132.49143324 1137.22258312 1157.75017477 1160.77069620 1202.52007474 1232.67558322 1252.12423806 1261.66729920 1272.56131985 1283.38905588 1303.66269462 1310.77386515 1315.82515820 1336.73108842 1350.03722198 1363.51342257 1367.64299907 1378.24679743 1379.74852272 1386.14068610 1388.94158515 1403.06434532 1409.13694748 1417.46290245 1419.61814152 1428.38815186 1432.64445416 1461.22823953 1466.77839166 1468.14866537 1474.47940118 1477.18969021 1479.64788123 1484.43927105 1485.18602044 1488.26953817 1490.91631165 1492.45022294 1496.32833233 1501.55051502 1501.72907657 1504.38069768 1516.04970034 1665.76464558 1706.74947907 2865.94643722 2962.11644465 2991.83626918 2996.99052260 3001.27582023 3010.98506628 3015.59666693 3020.25353090 3023.43048922 3024.26290981 3029.39954475 3029.55708189 3033.12069000 3040.38375307 3043.68855252 3059.99068453 3065.76710831 3078.47860851 3083.84496570 3088.89395956 3100.25487166 3101.43466495 3101.92789195 3110.93945675 3118.43934735 3120.48729284 3124.77899433 3139.78866502 3143.68861197</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="132">6.46079067 2.38295991 3.45056263 3.09152309 3.07691796 3.35083688 2.80673696 3.81976694 2.69333597 2.97330509 2.18245642 3.43057758 2.49808898 3.91357938 1.93319910 2.51273249 1.90625883 2.42783342 1.32761332 2.48286509 1.57551909 1.50168907 2.21808477 1.80427031 2.74474452 2.73157564 2.18117649 2.08520834 2.79938291 2.33042904 2.82319539 2.63543683 3.10802213 1.21270305 1.28833307 1.50845130 1.29948363 1.16959079 1.45814133 2.43103729 2.34551905 1.69556432 1.76748841 1.71087783 1.69604401 1.83897352 2.15924150 1.62653786 1.63215372 1.48539201 1.57260435 1.71463567 1.56553010 2.34757413 1.35063952 2.00952379 1.95273380 2.01594825 1.70823945 1.85444416 1.96708027 2.03233337 1.66186700 1.44329267 1.33562091 1.28711853 1.27631673 1.27713918 1.23553641 1.18390358 1.16893895 1.12297403 1.26015326 1.33758126 1.27534130 1.46840910 1.44171884 1.40098428 1.35418973 1.28201080 1.54517197 1.34825486 1.44338719 1.46185322 1.40665445 1.09332653 1.11176020 1.10713385 1.09299518 1.08486428 1.09073797 1.10875809 1.10285601 1.07952763 1.06110815 1.04799615 1.05400757 1.05009015 1.06446799 1.08361745 2.79045464 7.03362378 8.33366117 1.08631408 1.07049082 1.06174643 1.06214355 1.06571719 1.03917021 1.05130794 1.05057110 1.06469983 1.04423416 1.07086597 1.08291365 1.06470101 1.08853954 1.10150693 1.10029938 1.10146793 1.09302737 1.10249326 1.10489582 1.09882962 1.10409600 1.10047184 1.10092536 1.10350509 1.10375541 1.09573743 1.08839838 1.10360053</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="18216">-0.0040899004 -0.0369551758 0.0006851333 0.0180744422 -0.0321073159 0.0058904519 -0.0166429571 -0.0603658117 -0.0118192493 0.0183630129 -0.0451828222 0.0073920622 -0.0280217274 -0.0089329729 -0.0044389930 -0.0499284947 -0.0114914238 -0.0055212850 -0.0296165055 -0.0098895675 -0.0037441549 -0.0208631600 0.0186155047 -0.0146915240 -0.0313594230 -0.0084626912 -0.0107677683 -0.0339853303 0.0419683953 -0.0414040050 0.0298675813 0.0327289353 -0.0070712550 0.0462917957 0.1081986461 -0.1018079487 0.0985938080 0.0612435622 0.0256735327 -0.0377344700 0.0109049797 0.0213541943 -0.1271589560 0.0400694999 0.0440689593 -0.0531887316 0.0619502456 0.0538282867 -0.0764966743 0.0917939464 0.0872748732 -0.1135853199 -0.0801783861 -0.0524139812 -0.0607597916 -0.0703492761 -0.1293015221 -0.1675213417 -0.1499959484 -0.0570069418 -0.0867761057 -0.0475816999 -0.0389534948 -0.0435164490 -0.0635603327 -0.0231752618 -0.0984751097 -0.0413275247 -0.0413222673 -0.0810228545 -0.0160427167 -0.0271425014 -0.0690972790 0.0027583325 -0.0296201143 -0.0812763070 -0.0217070693 -0.0358849983 -0.0813567885 -0.0207763632 0.0016022817 -0.0810828661 -0.0404918710 0.0059698080 -0.0811031208 -0.0224999842 0.0041315116 -0.0742243443 -0.0069456283 0.0147727893 0.1398964474 0.0008953447 -0.0286242827 -0.3806194930 0.1066628473 0.0576165618 -0.2025739646 0.0844651468 0.0690415812 0.0791222607 0.0061957601 -0.1106515689 0.0453094516 0.0038595204 -0.0500328884 0.0558398015 -0.0192571388 -0.1969885599 0.1759105072 0.0358718282 -0.1089205566 0.0335626263 -0.0080032167 -0.0793267233 -0.0845402187 -0.0640910055 -0.0853001749 0.0828766391 0.0017391184 -0.1733610092 0.0716935646 0.0117627140 0.0918981305 -0.0396840707 0.0213506314 0.1964955071 0.0234092327 0.0179080100 0.1578328471 0.3262663619 -0.0092068225 0.1002268750 0.2298032343 -0.0014456814 0.0628031509 -0.0476000751 0.1521289459 0.1404808043 0.0330627126 0.0707006759 -0.0650480063 -0.0083485787 0.0827803440 -0.0517406928 0.0475330702 0.1025645638 -0.0939355975 0.0397209408 0.0491165613 -0.0539568939 0.0568754344 0.0405629633 -0.0556312345 0.0988862704 0.0340415322 -0.0715167310 0.0450426231 0.0605982666 -0.0640888664 0.0433062998 -0.0045989495 -0.0158466338 0.0588124072 -0.0231033763 -0.0088646724 0.0601714079 -0.0215827483 -0.0112399516 -0.0080800638 -0.0015450388 0.0076083737 -0.0157606041 -0.0189431176 0.0392085826 -0.0367502787 0.0203264362 -0.0068876967 -0.0131728455 -0.0041690273 0.0132823277 -0.0136766189 0.0013324600 0.0139879950 -0.0367463805 0.0220954653 0.0110403764 0.0027103166 -0.0004820717 -0.0136361369 -0.0031807403 -0.0259341157 0.0372431995 -0.0074547523 0.0043255187 -0.0676472993 0.0341178635 -0.1429312071 0.0503450417 -0.0322109007 0.0491814939 0.1763015270 -0.0870292496 0.0316169346 0.3727855953 0.0058670742 0.2520799341 0.1532840201 -0.0359378392 -0.0929658645 0.1117129236 -0.0715035610 -0.3256191035 0.1540557875 -0.0525893524 -0.0064982306 0.2604020352 0.0200285012 -0.0510481496 -0.1944922996 0.0584188188 0.1803167773 -0.2445837103 0.0140984799 -0.1397850710 -0.2310869494 0.0297942060 -0.1571196651 -0.3498867237 -0.0121689753 -0.0102717390 0.0126122534 -0.0156689560 -0.0003844714 0.0176590737 -0.0062701567 0.0006837911 0.0181803718 0.0019363566 0.0240677875 -0.0312294446 0.0105716406 0.0211714504 -0.0302228914 -0.0030164524 0.0368152879 -0.0443956038 0.0144591202 0.0202354896 -0.0301378774 -0.0185386197 0.0161859742 -0.0169677007 -0.0320857072 0.0203043067 -0.0188192505 -0.0257149375 0.0190866551 -0.0190873404 -0.0127978334 -0.0005961263 0.0018381187 -0.0283291533 -0.0060708019 0.0098203209 -0.0055176761 -0.0040981118 0.0052849440 0.0018229240 -0.0059266659 0.0048286485 0.0031003544 -0.0076769886 0.0044378238 -0.0040244862 -0.0040370275 0.0042571558 0.0593321289 0.0460877354 -0.1568107250 -0.0129160465 0.0158210516 -0.1914725474 0.0703261319 0.0723206525 -0.2035733157 0.1130414913 0.0830736958 -0.1657302884 0.0644997445 0.0031712787 -0.0392859747 0.1394762957 0.0275664832 -0.0185622484 -0.0042243471 -0.0267980935 -0.0369302138 0.0615052090 -0.0301773106 0.0510138745 0.1315978491 -0.0099532510 0.0577685846 0.0613219965 -0.0550814749 0.1219642946 -0.0273873728 -0.0553018791 0.0423725813 -0.0446435812 -0.0824370686 0.1206250044 -0.1025321420 -0.0683655592 0.0068788522 -0.0024584607 -0.0301017459 -0.0163818981 -0.0305636605 -0.0335978550 -0.1103858655 -0.0533941144 0.0239017779 -0.1130267175 -0.0170661175 -0.0505919996 -0.1658806231 -0.0216162702 -0.0533010929 -0.0843800424 -0.0307704548 -0.0388734654 -0.1294205098 0.0144953723 -0.1084153919 -0.0751260248 -0.0478942528 -0.0180695759 -0.0041634575 -0.0056518551 -0.0285999569 -0.0145176258 -0.1338127386 -0.0101393797 -0.0134522308 -0.0213764324 0.0185343894 0.1052658442 0.0648092216 0.0369586739 0.1095188038 -0.0444684359 0.0229323325 0.1383005016 -0.0704307064 0.0255069730 0.1738046786 -0.1579592360 0.0053574206 0.1696998650 -0.0517427488 0.0496465895 0.2577439231 -0.0397857793 0.0264674162 0.1487634278 0.0470312955 0.0108479733 -0.0220448071 -0.0345075053 -0.0558133122 -0.0552663824 -0.0620392176 -0.0908823347 -0.0527153095 0.0772439799 0.1709895974 0.0047499697 0.1585073903 0.1560763519 -0.0410664533 0.0758335635 0.2606909536 0.0298561161 0.0446262480 0.1273151401 0.0082622691 0.0161559890 0.1329187871 0.0264940186 0.0436200627 0.1844492453 0.0251916085 -0.0615791691 0.1455166586 0.0720867316 0.0172502599 0.0149576027 -0.0076762967 -0.0159329667 0.0023303702 0.0083204340 0.0885594424 0.0000275716 -0.0586850408 -0.0350866310 -0.0678475403 0.0018179675 -0.0572225238 -0.0977198162 0.0776676826 -0.0615114144 -0.1007362874 -0.0580293133 0.0147099750 -0.0232949548 0.0392715580 0.0175441575 0.0020188914 0.0682745217 0.0229562376 -0.0069752973 0.0443832314 -0.0143282373 -0.0591927203 0.0514979901 0.0367341809 -0.0293982663 -0.0200430483 0.0347198352 -0.0497566715 -0.0473230629 0.0661586123 0.0072041419 -0.0294927382 0.0245278281 -0.0560729319 -0.0336550945 -0.0014427274 -0.0885659178 -0.0302139701 0.0426547441 -0.0590782816 -0.0722493495 0.0216094222 -0.0359689091 -0.0012250548 0.0234920121 -0.0467901168 -0.0147695213 0.0381279265 -0.0010849208 0.0052716436 -0.0043724282 -0.0523887097 0.0457318053 -0.0115888853 -0.0441556942 0.1268306777 0.0305557142 -0.1154428274 0.1320437524 -0.0582942962 -0.0420671509 0.1996301569 -0.0365287228 0.0290340347 0.0819711195 -0.0604594550 0.0166581068 0.1428020135 -0.0847071244 0.1093310408 0.0692334217 0.0303951385 0.0146082532 -0.0273080101 0.0452559015 0.0166205461 -0.0689286444 0.0924627883 -0.0484053881 -0.0129595195 0.0017298738 0.0771812138 -0.1081582902 -0.0575130859 0.1288140884 -0.1236532399 0.0575776399 0.0727835001 -0.1787885563 -0.0236716369 0.0833452426 -0.0847795007 0.0326331722 0.0337605636 -0.0675327874 -0.0395649751 0.1281715637 -0.1481317377 -0.0839209406 0.0921633991 -0.0205024276 -0.0406480568 -0.0900716086 0.0497938825 0.0210922841 -0.0335458917 0.0762019741 0.0429323661 -0.0024987826 0.0738885331 0.0872395159 0.2237530127 -0.0452435253 0.2038362090 0.1687120077 0.0374665363 0.0602946927 0.3349359029 -0.1034056369 0.1219951090 0.2926476117 -0.0521504032 -0.0724688199 0.0695574294 -0.0679026077 -0.1138562413 0.0172295508 -0.0682318852 -0.1816563566 0.1259608852 -0.1458255374 -0.0419482167 -0.0858818778 0.0081218493 -0.1466351257 -0.1843320668 -0.0076012856 0.0631255543 -0.1424184596 0.0783249372 -0.0145667438 -0.0397744320 0.0075850937 0.0051140282 -0.0250648621 -0.0321197689 0.0183582002 -0.0280366987 0.0394128597 -0.0624627246 -0.1187107193 0.1512815382 0.0142296340 -0.0801850331 0.1947674087 -0.0769438279 -0.1518469751 0.1922969830 -0.1122281538 -0.1648488573 0.1647136455 -0.0738122207 -0.0666617826 0.0262394230 -0.1604655416 -0.0907877738 0.0079340430 -0.0005719617 -0.0396953866 0.0254501414 -0.0679529819 -0.0230936029 -0.0765835072 -0.1375775995 -0.0234113400 -0.0879659076 -0.0711184247 -0.0002871401 -0.1331121423 0.0251241479 -0.0146737020 -0.0951853401 0.0399983224 0.0186815839 -0.1599114943 0.0885337338 -0.0322869071 -0.0643368777 0.0205978177 -0.0238880353 -0.0771377733 -0.0029253949 -0.0109561590 -0.0701807869 -0.0202627164 0.0050053706 -0.0724630393 -0.0004007539 -0.0194863152 -0.0911147445 -0.0000372702 -0.0080906269 -0.0457922798 -0.0297595078 0.0201475586 -0.1264678803 0.0412516061 -0.0968764414 -0.0336241129 -0.0079011877 0.0768889759 0.0754298821 0.0214873070 0.0499992946 0.1691932067 -0.0483902462 0.1843934742 0.0575579406 0.0032420574 0.0762206743 0.1144633259 0.0550103488 -0.0662167096 0.1471550250 0.0115612305 0.1687634126 0.2434771026 -0.0612202986 0.1408319851 -0.0483406082 -0.1288214943 0.2918764507 -0.0903237445 -0.0486718911 0.1421878647 0.0065035546 -0.0565933968 0.0404836472 -0.1908523594 0.0257337564 -0.0355751801 -0.0783725194 0.0036553013 -0.0152383652 -0.0655939030 -0.0103082982 -0.0074664550 -0.0676592070 0.0688288796 0.0471312783 0.1044891240 0.0981035103 0.0335100536 0.1245805973 0.0753702608 0.0615430997 0.1325778038 0.0335037010 0.0783071189 0.0988582577 0.0682877037 0.0088731705 0.0491243262 0.1050822879 -0.0158412691 0.0554980025 0.0388267175 0.0225293338 0.0339898487 0.0586563148 -0.0125313836 0.0044363458 0.0669864725 -0.0220062934 -0.0143134651 0.0784556039 -0.0181340701 -0.0036917613 0.0145046691 -0.0141896984 -0.0032433944 -0.0066292701 -0.0132265211 0.0138944993 -0.0097566508 -0.0125719914 -0.0122360940 -0.0605279766 -0.0850083013 -0.2007358860 -0.1140569303 -0.1160018938 -0.2369452207 -0.0737978040 -0.1060227378 -0.2730817475 0.0416045834 -0.0383283746 -0.2066314488 -0.1132689273 -0.0748285519 -0.0463875515 -0.0646793542 -0.0533828783 -0.0254092783 -0.2324400245 -0.1143741174 -0.0466942422 -0.0784258800 -0.0269279497 0.0837035989 0.0287968266 -0.0094422182 0.0972385073 -0.1348753124 -0.0016045221 0.1581637097 -0.0954207512 -0.0218804193 0.0985793287 -0.1048782766 0.0136223203 0.1700680766 -0.1711808045 -0.0419989770 0.0631951023 -0.0041415589 -0.0298244116 0.0657883979 0.0464654104 -0.0398724071 0.0292978448 0.0630215112 -0.0343181520 0.0318649389 0.0342248246 -0.0454895863 0.0351701929 0.0355625103 -0.0209162806 0.0020531640 0.0111633460 -0.0051112112 -0.0384707436 0.0264117563 -0.0549827609 0.0024079375 0.0728950368 0.0381429909 0.0276910642 0.1255967865 0.0160457577 0.0506728306 0.0598664178 0.0619115432 0.0234536219 0.0681349878 0.1124119508 0.0329366610 0.0932850548 0.0565904442 0.0462112022 0.1159267367 0.1830000003 0.0837777325 -0.0264643000 0.1719587331 -0.0430224494 -0.0724063630 0.2394800728 -0.0633514806 -0.0213555222 0.2211649599 -0.0145485764 -0.0583672233 0.1015378994 -0.1123559928 0.0182102527 -0.0155931855 0.0633529584 0.0357290109 -0.0423755142 0.0454692016 0.0322260012 -0.0598693316 0.0477680296 -0.0101112891 -0.0807450157 -0.0979120480 -0.0552063755 -0.0551819779 -0.1486401360 -0.0114480311 -0.1061872528 -0.1111770269 0.0162947414 -0.1418773748 -0.0888862149 0.0163463882 -0.0087897804 -0.0267074592 -0.0110219728 0.0380032310 -0.0338431284 0.0612062652 -0.0341742655 0.0137787677 0.0197627506 0.0323312914 0.0011158080 0.0263393554 0.0553304567 0.0216879041 -0.0130161557 0.0454717139 -0.0019212691 0.0526021745 0.0279597541 0.0057666537 0.0318116654 0.0496415553 -0.0125176038 0.0954235627 0.0216777057 0.0159843895 0.0029156629 0.0056737361 0.0536513933 0.0227180986 0.0412304655 0.0945451038 0.0153435818 0.0288152863 0.0815372712 -0.0582782046 -0.0456510803 0.0684139704 0.0399792742 -0.0018938465 -0.0540068473 0.0270951751 -0.0341505077 -0.0957429158 0.0983662983 0.0555962076 -0.0673445311 0.0198606714 -0.0413379731 -0.0921029366 -0.0303878571 -0.0820615762 -0.0904298250 0.0500672560 -0.0484043229 -0.1501856476 0.0196230388 -0.0190655483 -0.0561423481 0.0213678783 -0.0288474270 -0.0714888358 0.0455022577 0.0224509062 -0.0454627146 -0.0267332327 -0.0354943333 -0.0042805964 -0.0075012092 -0.0268872664 0.0495073825 0.0028832539 -0.0558920991 0.0502228886 -0.0204561187 -0.0230277656 0.0769967291 -0.0159474355 0.0002159168 0.0401824219 -0.0260739106 -0.0066213423 0.0711427680 -0.0300314643 0.0383196845 0.0356406928 0.0068640820 -0.0098272432 -0.0046687834 0.0123196853 -0.0075636109 -0.0284825441 0.0283899873 -0.0404012514 0.0015622177 -0.0033895006 0.0173075272 -0.0317572794 -0.0244601266 0.0466924919 -0.0393879487 0.0176121687 0.0114385051 -0.0646735977 -0.0148037687 0.0175854508 -0.0096731403 0.0059479683 -0.0116787898 -0.0007608413 -0.0208257981 0.0382563678 -0.0330672259 -0.0384089602 0.0258492782 0.0222256225 -0.0926943131 -0.0628119840 0.0027599304 0.0046194609 -0.0186428397 0.0195418393 0.0408940041 -0.0013583404 0.0194811918 -0.0287623930 -0.0760184001 -0.1307788453 -0.0851587631 -0.0014473500 -0.3822284441 -0.0081540797 -0.0761271823 -0.0577380827 -0.0688164970 -0.3279081315 -0.1018811751 0.0686970296 0.1397910610 0.0610233727 0.0978039186 0.3601403645 0.0454158638 0.1288971323 0.0594178821 0.2844671391 0.0500596213 0.1693283863 -0.0067671976 0.1046691012 0.2673898592 0.0566352415 0.0058740829 0.2188264538 -0.1473429456 0.0105828627 -0.0003619341 0.0208407509 -0.0222840733 -0.0496375275 0.1411766727 0.0090659575 -0.0718846647 -0.0848279833 0.0299188774 -0.2026363614 -0.0586256801 0.1044977673 -0.2218219013 -0.0821329096 -0.0192529195 -0.3031338692 -0.0543508618 0.0841538569 -0.1575176237 -0.0706573430 -0.0765420339 -0.0976130138 -0.0102355834 -0.1553623428 -0.0906707965 0.0124348023 -0.1383133247 -0.1396688938 -0.0029506176 -0.0093429964 0.0607329639 0.0088618794 0.0459749690 0.1083025265 0.0068455329 -0.1010868272 0.1289695517 0.0529465939 0.0959400252 0.0674285837 -0.0190445640 0.1118944601 0.0911780401 -0.0853858191 0.1561038912 0.0412613085 0.0102674173 0.0967258069 0.0696939064 -0.0152613783 -0.0175659665 0.0859319820 0.0119118004 -0.0579834226 0.0821628660 0.0064127907 -0.0163725892 0.0750311650 -0.0129947075 -0.0074981054 0.1070649037 0.0737383177 -0.0119603582 0.0909408871 0.1372820201 0.0197087007 0.1671464478 0.0746991703 -0.0283860497 0.0581302875 0.0423227122 -0.0794046211 0.0734229921 0.0419367402 0.0096971475 0.0507921152 0.0466233026 -0.0344983776 -0.0138958137 -0.0049944401 -0.0868003593 -0.0064172234 -0.0113683920 -0.0586268718 -0.0540601893 -0.0373294486 0.0555453201 -0.0530635668 -0.0121209694 0.1347648240 -0.0704979857 -0.0000688519 0.0419755698 -0.1036132722 -0.0779061793 0.0602193796 -0.0150953037 0.0356700275 0.1680018086 0.0615666329 -0.0208910268 0.0361453972 0.0720862005 -0.0025795382 -0.0151557853 0.0951763254 -0.0086783861 -0.0320016025 0.0041101364 -0.1086528029 0.0260185521 0.0187714705 -0.2540178506 -0.0319720314 0.0997787139 -0.0774316167 -0.0572565537 -0.1455820153 -0.0916688264 -0.0747933235 0.0514718540 0.0172321290 -0.0766238463 0.1811295250 0.0055614669 -0.1156798847 0.0326435910 0.1333552159 -0.0652881044 -0.0412784592 0.0131672497 -0.0942585986 -0.0676748302 0.0106037059 -0.0084488203 -0.0592928488 -0.0043150962 -0.1022282922 -0.0678133299 0.0220202195 -0.0386022332 -0.1250073689 0.0723480451 -0.1301548155 -0.0896637650 -0.0168518010 -0.0364885513 0.0559805824 0.0977280127 -0.0389514686 0.1536168056 0.2099345421 -0.0222627904 0.0872334805 0.0613792757 -0.0799096793 -0.0792181197 0.1525841536 0.0025547725 0.0654033192 -0.0716241113 0.0078398048 -0.0172287924 -0.1844993182 0.0469581846 0.2050565750 -0.1157997903 -0.0214317990 -0.0036239872 -0.0480793724 -0.0347477013 -0.0632507134 -0.0359808362 0.0130535582 -0.0198411318 -0.0926118858 -0.0700256519 0.0170541258 0.0060975851 -0.0824647684 0.0228024073 0.0770844931 -0.1363877192 0.0320351454 -0.0263891070 -0.0046811918 -0.0013776782 0.0051047109 0.0476215344 -0.0025521558 -0.0429781144 0.0956897701 0.0344783545 -0.0347114402 0.0504909022 0.0016513865 -0.0391434403 0.0481743679 -0.0481180670 -0.1203498724 0.0659799900 -0.0138306580 -0.2547012915 0.0209166085 -0.1861174744 -0.1165487821 0.0546519188 0.0326346305 -0.0220250794 0.0735529373 0.0119311098 0.0618587826 0.0239845465 0.1229717549 -0.0367499291 0.0681377719 0.0198944526 0.0149055073 0.0977599702 0.0187928730 0.0179023118 0.0437964437 0.0126681549 0.0319330766 0.0819355008 0.0095085410 0.0389804789 0.0740149526 -0.0045793878 0.0413444197 0.0852024026 -0.0019019665 0.0517048123 0.0997336857 0.0250742347 0.0448088296 0.0684353890 -0.0228634127 -0.0036898497 -0.0165333189 -0.0003605074 0.0088918281 -0.0938175540 -0.0052268092 0.0044732864 0.0134235079 -0.0322122856 -0.1290308386 0.0838471909 -0.0255820033 -0.2547954880 -0.0038104856 0.0865159528 -0.1503972416 0.0425423754 -0.1840136013 -0.1084229375 -0.0865412327 -0.0092374893 0.0330624486 -0.1509066392 0.0975459182 0.0166116730 -0.1272943383 -0.0155439551 0.1044739357 -0.0559536838 -0.1136185703 0.1128243078 -0.1343103954 -0.2108004731 0.0742656065 0.0221096624 -0.1645139492 0.2067746199 -0.0492788691 -0.0035988550 0.0956459858 -0.0494694197 0.0358030806 0.0275102237 -0.0526706847 0.0432750292 0.1637870311 -0.1059287801 0.1082603226 -0.0651108354 -0.1693215483 0.0522433871 -0.1291692308 -0.0867012973 0.1474592600 -0.0683963098 -0.0827620079 0.1747928538 -0.0930675836 -0.0739887557 0.0339722340 0.0545960798 -0.0377637289 0.1071103078 0.1479454350 -0.0671857172 -0.0704672102 0.0923882987 -0.0886393250 0.0110275678 -0.0029027151 -0.1334440590 0.0241968558 -0.0139477169 -0.0719639692 0.0031372518 -0.0234339830 -0.0492495226 0.0012427393 -0.0260273501 -0.0439898676 0.0260664277 -0.0378811193 -0.0371163991 -0.0189558322 -0.0195246167 -0.0325962867 -0.0082108515 -0.0241575912 -0.0201272645 0.0037377699 0.0000580293 -0.0242759738 -0.0215192710 -0.0014073111 -0.0525066085 -0.0141301952 0.0122535928 -0.0299773177 0.0668768236 0.0098522787 -0.0768183011 0.0878926710 -0.0313731248 -0.0152141874 0.0299058264 0.0150208644 -0.0028358639 0.1278533938 0.0569210405 -0.0369590940 0.1168274327 0.1733464218 0.0612056763 0.2363257959 0.0489682421 -0.0206649728 0.0452985450 -0.0406990975 -0.1294663745 0.1327913578 -0.0675780384 -0.0437577638 -0.0524595215 -0.1606497734 0.1317734654 -0.0403263064 0.0398471981 0.3681038001 -0.1946701920 0.0993291540 0.0835880808 -0.0773239753 -0.1739482945 0.0680183252 0.0804341342 0.2604401799 -0.0945759027 -0.0024243493 -0.0168326879 0.0212198262 -0.0062270496 -0.0225805936 0.0536099887 -0.0007726031 -0.0211030016 0.1173552280 -0.0194523902 -0.0059755401 0.1742886276 -0.0275600760 -0.0479709427 0.1156086712 0.0464238414 0.0103341363 0.0981635398 -0.0612523798 -0.0018612430 0.0784692889 -0.0351898599 0.0170858797 0.0893816888 -0.0040320014 0.0157243812 0.0430678484 -0.0310893125 0.0436257128 0.0737789412 -0.0807481690 -0.0001939373 0.0639867813 -0.0902702941 -0.0027993886 0.0988327504 -0.0882041000 -0.0098870990 0.0440360996 -0.0909495706 -0.0002123195 0.0499720439 -0.1122439955 0.0241821352 -0.0082389929 -0.0880965437 -0.0189100995 0.0256044205 -0.0960653876 0.0441271955 0.0463194209 0.0117237807 0.1664077908 0.0211366835 -0.1007581171 -0.0060493737 0.0093219019 -0.2351975888 0.1070821300 0.0153066688 -0.0344187789 -0.1135708281 0.0106375270 -0.1422963874 -0.2594236434 -0.0048298081 0.1342283794 -0.1755421181 0.0297507796 -0.0348436778 -0.0006918360 0.0950198443 -0.0751808503 0.0207034745 0.0077753862 -0.0193837993 0.0126109994 -0.0143937978 -0.0081497719 0.0566777234 -0.0229695139 -0.0124841306 0.0980171323 -0.0567948954 0.0203758526 0.0355038059 -0.0114743881 -0.0100585943 0.0574188776 -0.0171008416 0.0080995175 -0.0304501322 0.0064918273 0.0639904119 -0.0259996496 -0.0352723812 -0.0185302984 -0.0583467379 -0.0253706802 0.0078813362 -0.0878399235 -0.0363878785 0.0491573136 -0.2266462082 -0.0405742132 -0.1319888346 -0.0816945869 -0.0071427268 0.1086647196 0.0208153724 -0.0185678709 0.0852844625 0.1651224791 0.0139136114 0.2526750430 0.0039629892 -0.0109104921 0.0385592409 -0.0213721759 -0.0657396713 0.0928156168 -0.0368553820 -0.0436717528 -0.0311908444 -0.0883206198 0.1027005690 -0.0261103402 0.0442268003 0.2585459095 -0.1371569315 0.0855039316 0.0720387324 -0.0602097830 -0.0931084487 0.0715317764 0.0648178447 0.1958139995 -0.0158636988 -0.0022787135 0.0559273088 -0.0201876043 -0.0195718342 0.0326985184 0.0049058081 -0.0578279325 0.0388191047 -0.0713739255 0.0292041259 0.0682413136 -0.1606878821 0.0205760888 0.2286726607 -0.0720175622 -0.0984389437 0.0232711848 -0.0331805937 0.1958281699 0.0493543966 -0.0134785762 -0.0034942729 -0.0525628024 -0.0092032905 -0.1177549312 -0.0422472607 0.0341788405 0.0081512670 -0.1509461884 -0.0201018275 0.0841023063 -0.0535786189 0.0166822089 0.1551138436 -0.0064722431 -0.0859326467 0.1221129573 -0.1085114088 0.0239294339 -0.0014983395 -0.0339530894 0.0257902673 -0.0297260031 0.0096528153 0.0293774607 -0.0341753991 -0.0802277320 0.0337193225 -0.0284533680 0.0537516164 0.0089862848 0.0360654241 0.1272117314 0.0349194459 -0.0210242176 -0.0142517368 0.0555591474 -0.1134504469 0.0955283349 0.0335398214 -0.0111801743 -0.0026310935 0.0543974258 -0.0591272209 -0.0709440127 0.0161178187 0.0665066105 -0.0322248549 0.0258369870 -0.0476188936 0.0654933782 0.0754090002 -0.0434569480 0.0723014110 0.0365772629 -0.0739484582 0.1108245768 -0.0663873762 -0.0675628241 0.0590986927 -0.0899049087 -0.0742587467 0.1806121442 -0.1881486134 -0.1056094200 0.0019308428 0.0349446729 -0.0484200427 -0.0233607542 -0.0746990778 -0.0392796095 -0.0120990681 -0.1132617006 -0.0684325796 -0.0185058587 -0.1110674748 -0.0698566805 -0.0207718145 -0.0905929032 0.0599281000 0.0623864677 -0.1536692630 0.0559348224 0.1225198960 -0.0452433372 0.1225854064 0.0664576227 -0.0845346644 0.0594885205 0.0501204278 -0.1234487007 0.0647290169 0.0925249682 -0.0263226980 0.0887814250 0.0515111603 -0.1092595575 0.0083594722 -0.0418190715 -0.2071402666 0.0801456115 -0.0648333287 -0.1058359407 -0.0574656382 -0.1441894410 -0.0209215241 -0.0444735191 0.0109929456 0.1650144322 -0.1645509339 0.0576125112 -0.0614695510 -0.0444121031 -0.1653925676 -0.0977259141 0.0341293181 0.1852970378 0.1404662823 -0.0286120435 -0.0333823144 0.0136710484 -0.0609839811 -0.0382037656 -0.0287685118 -0.0512353073 -0.0409417771 0.0779830992 -0.0431750853 -0.0428900445 0.1456602795 -0.0217404667 -0.2297672703 0.0959295877 0.0546875769 0.0531081529 -0.0054337275 -0.2237070787 -0.0243227186 0.0836528886 0.0253329921 0.0474056438 0.1209433407 0.1399715370 0.0417672736 0.0583905648 0.0016755615 0.1635566523 0.0700118447 -0.0114213249 -0.0047864868 0.0707981083 -0.0553912737 -0.0562847581 0.1057950769 -0.0361539379 0.0377627750 0.0042103117 0.0839815572 -0.0360597536 -0.0747210476 0.1799601795 -0.1158399530 0.0890070016 0.1069247458 0.0351124773 -0.0547763522 0.0263748473 0.0763121895 -0.0601919026 0.1746246243 0.2471097683 -0.0475959635 0.0478225603 -0.0113451357 -0.0745951704 -0.1723616913 0.1647917240 -0.0395321892 0.0776899433 -0.1371966201 -0.0162392430 -0.0691131585 -0.3402212704 -0.0557528739 0.3163227844 -0.2236193914 -0.0362685435 0.0298567943 0.0101898004 0.0404615675 -0.0232720724 0.0362008256 -0.0442386008 0.0317453458 0.0243157853 -0.1102814539 0.0491404587 0.0770799763 -0.1337813289 0.0720142588 0.2203420165 -0.2534102600 0.0416248522 0.0086149082 0.0114796971 0.0338845205 0.0218169572 0.0080673822 0.0198128051 0.0037702349 -0.0393029757 0.0144551368 -0.0034443743 0.0197816908 0.0155528344 -0.0227856740 0.0162227025 0.0356047640 0.0801502879 0.0161239752 -0.0050226919 0.2247107497 0.0445816787 0.1803837327 0.0758947849 -0.0084663135 -0.0668467291 -0.0229145467 -0.0189058070 -0.0395198393 -0.1491008545 -0.0170713408 -0.1981597622 -0.0068741821 -0.0073444157 -0.0321184500 0.0006824106 0.0218923682 -0.0536942894 0.0074056144 0.0087139961 0.0009546498 0.0317845470 -0.0712927313 0.0014925359 -0.0267058734 -0.1803966744 0.0663148594 -0.0525808738 -0.0489427778 0.0172295740 0.0722130665 -0.0401802134 -0.0494765003 -0.1234148230 0.0544041455 0.0643083114 0.0191275377 0.0417750767 0.0127555338 -0.0083723022 0.0521928064 0.0002864039 -0.0052452475 0.0513108980 -0.0066726518 0.0169416985 0.0741673857 -0.0135453309 0.0155829429 0.0575948035 0.0082825882 0.0439835593 0.0194606901 0.0028820200 0.0139047537 0.0564948691 -0.0212423379 -0.0138163719 0.0902034907 -0.0228476358 -0.0099790027 0.0394538354 -0.0181294624 -0.0056456507 0.0430818136 -0.0271973978 -0.0577079348 0.0598146763 -0.0008924281 -0.0437512718 0.0430091236 -0.0174115243 -0.1014622905 0.0135545863 -0.0763161604 -0.0480903236 0.0387540896 -0.1193561162 0.0021983308 -0.0116464665 -0.1027849888 -0.0941127961 -0.0660669364 0.1312106180 0.0139032496 -0.1485358296 0.1163313174 -0.0019800920 -0.0421885483 0.1821773065 -0.0337130682 -0.0357810581 0.1381192385 0.0117062038 -0.0166162820 0.0543659136 0.0784541387 0.0189946334 0.1108247931 0.1496540273 0.0282367957 -0.0209575056 0.1102646015 -0.0593545289 -0.0230892854 -0.0108389163 -0.1359278110 -0.0354950734 -0.0222004810 0.0005479213 -0.0606025302 -0.0610606270 -0.0680343988 -0.0391436400 -0.0293601291 -0.0761810111 0.0011108434 0.0347980662 -0.1326301787 -0.0795619728 -0.0595686013 0.0491998090 -0.0545074899 -0.0713779460 0.0105229819 -0.0695923601 0.0528916662 -0.0012476522 -0.1374849488 0.0501113920 0.0338067360 -0.0302859940 0.1007235268 0.0177726145 -0.0541563516 0.0907557738 -0.0136193062 -0.0529058085 0.1098752378 0.0282912100 -0.0234529975 0.0906852195 0.0722002411 -0.0222503798 0.0658458959 0.0998508151 -0.0348716593 0.0939279857 0.1238008640 -0.0142971735 0.0694235477 0.0472620560 0.0319315150 -0.0232566236 -0.0278119843 0.0856802746 -0.0406565629 0.1035672169 0.0204564132 -0.1048707336 0.0480577246 0.0290033552 -0.0044894035 0.2028847343 -0.0592803102 0.0315879492 0.0097543408 0.0808944127 -0.1645294500 -0.0625114923 0.0595715648 0.1332982481 0.2650490911 -0.0787212324 -0.0991917335 -0.0452140234 -0.0188013444 -0.0280106108 -0.0901391457 0.0352034874 -0.0371619130 -0.1321584204 0.0330633847 0.0440792042 -0.2610223350 0.0360564091 0.2069192985 -0.1329898550 -0.1310937553 -0.0144533373 -0.0764832749 0.1984958790 0.0262402693 -0.0557667110 0.0261316347 -0.0586946010 -0.0583925314 -0.0704582744 -0.0506543092 0.0033047947 0.0299429554 -0.1413548479 -0.0552243512 0.1086875299 -0.0522199772 -0.0268600781 0.1796566436 0.0029782069 -0.1164599843 0.1474431063 -0.1192690272 -0.0115828476 -0.0071770157 -0.0281335271 -0.0142581370 -0.0549933325 0.0522462533 -0.0391462372 -0.0454730646 -0.0965554582 0.0043151691 -0.0115287922 0.0061971908 0.0045648186 -0.0062284832 0.0122285867 0.0054424137 -0.0094358471 0.0077751964 -0.0013349436 -0.0170812113 0.0081472805 0.0064192657 -0.0109027531 -0.0031489349 0.0104158641 -0.0181198356 -0.0134345023 0.0028626762 0.0008550833 -0.0077842794 0.0059654776 -0.0161630950 0.0110337383 0.0217086797 0.0003368444 0.0098525021 0.0064120226 -0.0258952741 0.0364397953 -0.0231590855 -0.0290366440 -0.0031169985 -0.0331321203 -0.0356045079 0.0514806573 -0.0696769890 -0.0528500231 -0.0247494823 0.0089066116 -0.0136254582 -0.0391369444 0.0000481716 -0.0045689470 -0.0692085701 -0.0693828328 0.0082122312 -0.0789028065 -0.0127413077 -0.0384187070 -0.1217796934 0.0014397531 0.0723597903 0.0372842884 -0.0471924017 0.0470253149 0.1624554378 0.0642546796 0.1953409548 0.0403105509 -0.0237125136 0.0134604702 -0.0089827527 -0.0502075788 0.0327238075 -0.0706456298 -0.0262955252 -0.0470351866 -0.0013456527 -0.0216399986 -0.0080240930 0.0006175800 -0.0193959871 -0.0149831389 0.0020942698 -0.0346139707 -0.0133804760 0.0075749346 -0.0099081756 -0.0128419491 -0.0074965722 -0.0296419179 0.0060359348 -0.0137906719 -0.0043998773 -0.0291769973 0.0141111663 0.0099207490 -0.0169839488 -0.0307226746 -0.0289775141 0.0119103820 -0.0317753850 0.0801576882 -0.0357351491 -0.0613851887 0.0256581962 -0.0412438238 -0.0638482644 0.0525346979 0.0008525737 -0.0647025956 -0.1735261890 -0.0130595348 0.3063524332 -0.0278865323 -0.2340953661 -0.4291716451 0.4108162044 0.2921643329 -0.0819665703 -0.0164301532 -0.0552341045 -0.0578341434 -0.1596553188 -0.1854315526 -0.0634925246 0.0630769305 -0.0324743394 -0.2285972378 0.0101056025 0.0359056115 0.0812848406 0.0309146628 0.0575045234 0.0892548970 -0.0551677141 0.0578976301 0.0890296105 0.0115173103 0.0251947315 0.0849109920 -0.0294172630 0.0342970401 0.1227621341 0.0543178359 -0.0059381408 0.0645787568 -0.0741755658 0.0671423175 -0.0216681160 -0.1322268443 0.0405301593 -0.0512772918 -0.0465705717 0.1228040878 -0.0215177348 -0.0838804333 0.0928983433 -0.0369331383 -0.0179398572 -0.0106633098 0.0250309472 0.0033521260 0.0401706199 0.0906489210 0.0298458425 -0.0770063752 0.0540938023 -0.0438378913 -0.0506928222 -0.0627987111 -0.1419908558 -0.1237796638 -0.0615918254 -0.0113218301 -0.0365307398 -0.1879341327 0.0309360636 0.0040852762 0.0040221521 0.0404695551 0.0447695923 -0.0190015886 0.0543333599 0.0330982192 0.0138063103 0.0728908252 -0.0375383032 0.0762804596 -0.0034514242 0.0314212496 0.0146887765 0.0627925144 0.0680513106 0.0258991039 -0.0972184705 -0.0351374094 0.0160612557 -0.0404915164 0.1116261905 -0.0829153336 -0.0338451677 0.1101271983 -0.0798156469 -0.0895219645 0.1121921630 -0.0908432220 -0.0770240104 0.0731003966 -0.0964399194 -0.1241784509 0.0946022003 -0.1312616549 -0.1271330356 0.0469440811 -0.0974009846 -0.0433028205 -0.0293305316 0.0213447007 0.0633460971 -0.1012263388 0.0450793852 -0.1524843247 -0.0376327473 0.1338815210 0.0016022020 -0.0504401286 0.0139202862 -0.3387994443 0.1240771583 -0.0607511005 0.0896192083 -0.1992970060 0.3769657401 0.2775316121 -0.0860641807 -0.2755444372 0.0965710599 -0.1071773499 0.0756531145 0.0880392636 -0.0323349959 0.0873000745 0.0610856566 -0.0472401069 0.0876265925 -0.0119906765 0.0013461890 0.0018644535 -0.0404564091 0.0057954093 0.0205602894 -0.0103917960 -0.0315771048 -0.0044270826 -0.0058047216 0.0220467195 -0.0005279544 0.0086472859 0.0113730307 -0.0089539111 0.0171704473 0.0087118827 -0.0081525923 0.0171897008 0.0075426483 -0.0052717253 0.0057304781 0.0235879496 -0.0182343324 0.0154272905 0.0373039144 -0.0109314386 -0.0018771660 0.0301820925 -0.0371281859 0.0055345896 0.0028607151 -0.0113784666 0.0165336290 0.0057464825 -0.0108863510 0.0872728307 -0.0323280235 -0.0223615006 0.0500186392 -0.0363458455 0.0121539548 0.0479208946 -0.0095078923 0.0420751471 0.0364737813 -0.0603782819 -0.0337587127 0.0895472159 -0.0667353500 0.0326923751 0.0176074421 -0.0004424502 0.0110088980 0.0188369250 -0.0185545950 -0.0135531473 -0.0129427250 0.0211280446 -0.0002515462 0.0210112103 0.0003152003 0.0598256931 0.0807811043 0.0575067829 0.0549397410 0.0198873325 -0.0321237576 0.1541361332 -0.0702910695 -0.0507501603 -0.0029794366 -0.0868550387 -0.0775588934 0.0682818573 -0.1401064160 -0.0880974225 -0.0351613965 -0.0589493327 -0.0178723782 -0.0734166530 -0.0252402887 -0.0312811776 0.0536424606 0.0223236037 -0.1613240299 0.0580873120 -0.0586818164 0.0040873236 0.1791976880 -0.0317808777 0.0600693425 0.0361931141 -0.0685683244 0.0459471617 0.1177691385 -0.0531680159 0.1592916533 0.0270729352 0.0209060883 0.0492260717 -0.0418269234 0.0336442947 0.0536144700 -0.0991477178 0.0115456763 -0.0216345726 -0.0329484144 0.0482469154 0.0262825746 0.0186397709 0.1140646903 -0.0229919733 0.0341617116 -0.0269817878 0.0129174289 0.0852589858 0.1301481649 -0.0024780788 0.0014264273 -0.2045109863 0.1956870195 -0.0782937100 0.2212783007 -0.2022580600 0.3713213953 0.4428807625 -0.0276237734 -0.3067527497 -0.0378361187 -0.0006153226 -0.0803202453 -0.0716365684 0.0139649896 -0.0467492928 -0.0566212511 0.0587898989 -0.0514871523 -0.0298750281 0.0056881966 0.0148873313 0.0266926642 0.0066143551 -0.0662229018 -0.0092943117 0.0609390419 0.1071942342 -0.1207546072 -0.0549525445 0.0176906449 -0.0136761172 0.0096664645 0.0020056298 -0.0015977898 0.0146119723 0.0034282317 -0.0202990007 0.0088023320 0.0119834446 -0.0104240234 -0.0011990520 0.0029508119 -0.0282466560 -0.0094029605 0.0097622285 -0.0058604758 -0.0058515774 0.0169890029 0.0224021303 -0.0013240998 0.0028964398 0.0246657922 -0.0087597238 -0.0008791160 -0.0441156273 0.0278031718 0.0110492122 -0.0367716113 0.0175009504 -0.0009620094 -0.0890630450 0.0333612979 0.0178328967 -0.0112037454 0.0714199194 -0.0221467663 -0.0498863776 -0.0099558765 0.0096104852 0.0071255308 -0.0272964208 -0.0100035754 0.0356053798 -0.0294418382 -0.0175798204 0.0170274164 -0.0115879555 -0.0142852951 -0.0017201453 -0.0521262602 -0.0037588184 -0.0072971154 -0.0660592286 -0.0005689459 0.0032498942 -0.0516838607 -0.0184411195 0.0004178718 -0.0414486230 0.0070695977 -0.0010541425 -0.0242179463 0.0256512297 -0.0207688073 -0.0539690531 -0.0025571578 0.0154825104 -0.0264646432 -0.0122055072 0.0112125807 0.0073658681 -0.1314230687 -0.1165381898 0.1163964749 -0.1472067369 0.0336383723 -0.0481911080 -0.2818221331 0.0282348691 0.0650264994 0.0364308090 -0.0351514689 0.0347485963 0.1880321872 0.1327444630 0.2102644057 0.0448801747 -0.0132667258 -0.0021899586 0.0010390305 -0.0338780077 0.0184689414 -0.0773027558 -0.0274620661 -0.0751057224 0.0090246860 -0.0128258790 -0.0074869223 0.0082594601 -0.0215641860 -0.0115977206 0.0081840383 -0.0059815152 -0.0032048763 0.0069742022 -0.0199955707 -0.0016528540 -0.0125460940 0.1061177108 -0.0436337223 0.0099214261 -0.0524382248 0.0438151691 -0.1477841023 -0.1197675855 0.0011558726 0.0779703694 -0.0279183718 -0.0008132864 -0.0079731839 0.0691842529 -0.0465083323 -0.0511881010 0.0077648164 -0.0880544033 -0.0499524252 -0.1166995456 0.0347965718 0.0329739898 0.0922751621 0.0319230712 -0.2410299156 -0.0499525801 0.2419311394 0.3397603234 -0.4242639243 -0.1682055738 0.0417782666 -0.0851160627 0.0314446415 0.0023534192 -0.0782080143 0.0334932800 0.0032825671 -0.1045954694 0.0329958614 0.0162255036 -0.0542220374 -0.0019748812 0.0572057570 -0.1074773663 -0.0348576875 0.0724141402 -0.0468224124 -0.0187448784 0.1204184328 0.0864067620 0.0243460079 0.0673231827 0.1760866963 0.0089586085 0.0098774102 0.0826321554 0.0568008025 0.1107991432 0.0503171089 -0.0209084490 0.0077722443 0.3660597369 -0.2577003033 -0.2648031330 -0.0000664636 -0.1592838676 0.4529905512 -0.1684136037 0.3077423980 -0.1766501703 0.0235148574 0.0012228474 0.0093249409 -0.0334233791 0.0439115083 0.0764083580 0.0799243883 -0.0824170826 0.0457589555 -0.0039236494 -0.0231491668 -0.0745028743 -0.0828288193 -0.1183734091 -0.0638956662 0.0516102603 -0.0395411297 -0.1750528329 -0.0850842272 0.0229123819 0.0291014143 -0.1151550857 0.0196244523 0.1821633834 -0.2328671362 0.0709470838 -0.0430229994 -0.0168671756 0.0053726115 0.0259468708 -0.0129396632 0.0193987384 -0.0229853787 -0.0440318338 0.0728011470 -0.0264256774 0.0067016609 0.0079910590 -0.0763496156 0.0000302835 0.0161098758 0.0112410958 -0.0083906660 0.0051568207 0.0567773539 0.0160843953 0.0633465181 0.0109693105 0.0001086852 -0.0072501364 -0.0142740634 0.0179306243 -0.0026926789 -0.0774862111 -0.0308763567 -0.0675654331 -0.0093300214 0.0152975677 0.0079280958 0.0261593055 0.0430155772 -0.0222713066 0.0344051718 0.0022758190 0.0197407997 0.0592309310 0.0325859067 0.0100773523 -0.0107079443 0.1139906132 0.0142061948 -0.0035504131 0.0143771778 0.0039931154 -0.0909092761 -0.0059136954 0.0100366613 0.0221996600 0.0165090680 0.0027622527 0.0222364500 -0.0274117613 0.0045381476 0.0147530476 -0.0226953263 -0.0167162846 0.0177851912 0.0206540788 -0.0009786994 0.0029723713 0.1167590881 -0.0158180160 -0.0625060117 0.0362370672 0.0911887148 0.0893089336 -0.0711202610 -0.0462615384 0.0038586952 0.0069418987 -0.0308184128 -0.0258815533 -0.0061811258 -0.0761787164 -0.0236060885 0.0219604276 -0.0218112767 -0.0751055261 0.0038607529 0.0098818689 -0.0102002940 0.0213032252 0.0345111212 0.0009039923 -0.0301626459 0.0250331814 -0.0199030635 0.0027275385 -0.0031039685 -0.0058561565 -0.0270174593 -0.0018362214 0.0155686705 -0.0061600705 -0.0120469594 -0.0219748922 -0.0952646832 0.0409203777 -0.0090838842 -0.2747147744 0.1168140545 0.0797900631 -0.0245238347 0.1968212041 -0.1381650508 -0.0873985655 -0.0782264387 0.0468988165 0.0100020403 -0.0638501896 -0.0256423199 0.0660830268 -0.0691870513 -0.0430917856 0.0219707725 -0.0255569235 -0.0373119778 0.0125043423 -0.0709478813 -0.0092166277 0.0024075815 -0.1131568851 0.0014082208 -0.0142218585 -0.0252898076 -0.0647823643 0.1116919448 -0.0213460121 0.0244867794 0.1424824995 -0.0187282394 -0.1516663631 0.2705840236 0.0132930053 0.0993327251 -0.0090593186 0.0050276903 0.0604915580 -0.0751996446 0.0211912459 -0.0881481128 -0.2201595733 0.1838531244 -0.1064282875 0.0281544876 0.0061863357 -0.2746556556 -0.0146414729 -0.0048233313 0.0800142370 -0.0513030433 -0.0382085603 0.2300873853 0.0577136246 0.1565509652 0.0819641810 0.0306346069 -0.0446396228 -0.0123024699 0.1105984942 -0.0413532544 -0.1737044430 -0.0121702968 -0.2182749276 0.0060786350 0.0580877133 0.0415786295 0.0367249822 0.0911743559 0.0082904457 0.0457477965 0.0481024981 0.0526152236 0.0656925186 0.1239350326 0.0340868341 -0.0239612511 0.1653634207 0.1029758541 -0.0360509194 0.1216929320 -0.0579240184 -0.0464632595 0.1697990336 0.0356619181 -0.0631984308 0.0121451482 0.0471428600 0.0509274865 -0.1347395426 -0.0085024231 0.0091333625 -0.0897927378 -0.0849356671 0.0202832453 0.0451114242 -0.0078902559 -0.0001809211 0.1321018795 -0.0242035933 -0.0455475910 0.0516676667 0.0785397045 0.0528970291 -0.0115019482 -0.0446387945 0.0017852661 0.0190288099 -0.0387062086 -0.0197982062 0.0052503764 -0.0830244458 -0.0173563066 0.0386383124 -0.0296691946 -0.0736219859 0.0074730077 0.0121526448 -0.0167367594 0.0354764575 0.0529089536 -0.0002825662 -0.0373844250 0.0351283791 -0.0404205341 -0.0131324247 -0.0031424622 -0.0208844937 -0.1121822705 0.0286297303 -0.0010033899 -0.0584894314 0.0067187009 -0.0317077518 0.0020922460 -0.0005974165 -0.0015150077 -0.0395189153 0.0398056907 0.0447182194 0.0019368622 0.0052524743 -0.0803881731 0.0500292150 -0.0547403749 0.0306872838 -0.0089548944 0.0111476898 0.0019858120 -0.0085075974 0.0050289803 -0.0062887808 -0.0212079245 0.0194357796 -0.0025080072 -0.0018005577 0.0219709631 0.0114698652 0.0111714866 0.0473150146 0.0071614103 -0.0120637973 0.0232987779 0.0347153423 0.0141602449 0.0079348580 -0.0122532270 0.0177740147 0.0111494939 -0.0276623442 0.0344774979 -0.0038510477 -0.0022804897 0.0156013694 0.0021747638 -0.0092355959 0.0157173356 -0.0111141100 0.0261586200 0.0378549286 -0.0450685790 0.0285536374 0.0023946998 -0.0046109101 0.0595602974 0.0041404053 -0.0255022165 -0.0102819290 0.0231105076 -0.0084637647 -0.0848745922 -0.0145343154 -0.1031012551 -0.0087086100 0.0040407732 0.0100607783 0.0300625908 -0.0194649357 0.0008350810 0.1261178003 0.0573673675 0.1030343102 0.0230041553 -0.0216336814 -0.0048035232 -0.0448394987 -0.0757130578 0.0493898925 -0.0601491696 0.0043593394 -0.0269221772 -0.1084799353 -0.0392354028 -0.0114253060 0.0138585500 -0.1729859550 -0.0130373228 0.0009233885 -0.0081554256 -0.0145649044 0.1489893584 0.0351924335 -0.0075297003 -0.0447324193 0.0033652450 0.0008339449 -0.0060219713 0.0370200478 -0.0022031234 -0.0020511304 0.0440943246 0.0126254109 -0.0033788161 0.0440359485 0.0056480587 -0.0042761272 0.3901271701 -0.0467113842 -0.2452493463 0.1019993575 0.3385859496 0.3130001848 -0.2936273879 -0.1598832158 -0.0011568201 -0.0054208171 -0.1025023191 -0.1003373110 -0.0834846752 -0.2813082313 -0.0946742779 0.0651537332 -0.0695413928 -0.2983008410 0.0005842627 0.0511318405 -0.0013940640 0.0628596510 0.1150204409 0.0143801471 -0.1213869447 0.0984141655 -0.0091094517 -0.0000164151 0.0241811693 0.0151740539 -0.0550946099 0.0166647027 0.0892679157 0.0333816310 -0.0230253158 -0.0335000163 0.0224056840 -0.0079366261 -0.0008493923 -0.0660779129 0.0735267604 0.0926544634 0.0178789048 -0.0037130597 -0.1749476400 0.1361750373 -0.1157064565 0.0657790248 -0.0077000137 0.0211841298 0.0153345333 -0.0067490495 0.0130336531 0.0045526176 -0.0298908742 0.0288582979 0.0097467967 -0.0033304976 0.0279123723 0.0283714960 0.0153736806 0.0685681958 0.0202210917 -0.0058202925 0.0150511072 0.0712454325 -0.0102206329 -0.0025432090 -0.0175483177 -0.0085348529 -0.0074488563 -0.0256084713 0.0023373137 -0.0208822134 -0.0110660262 -0.0064746617 -0.0086959925 -0.0131140698 0.0094072563 0.0002042669 0.0506296043 0.1125963189 -0.0827291240 0.0644725509 -0.0574361190 0.0084704527 0.1685060867 -0.0163949752 0.0549956023 -0.0533325222 -0.0194904177 0.0408892555 -0.0042714364 -0.0703003664 0.1078256729 -0.0651599586 -0.0347429752 -0.0003668121 -0.0963471805 -0.0163490538 0.0201245451 -0.2440466125 -0.1716496030 -0.1320230482 -0.0920924373 0.0273531765 -0.0243426310 0.1136895060 0.1897463768 -0.1771890061 0.1581248737 -0.0541535704 0.0419490308 0.3077890975 0.0193703492 0.0059869625 -0.0191781838 0.3877400450 -0.0407549275 0.0283812963 -0.0727358712 0.0943960683 -0.4086832154 -0.2462633868 -0.0123802559 0.1854529711 -0.0045509559 -0.0485386808 -0.0142794637 0.0057408927 0.0127101891 0.0171113947 0.0109585947 0.0375547878 0.0142518919 0.0131895073 -0.0008576467 -0.0019066482 0.0866671030 -0.0125749610 -0.0502985389 0.0259658493 0.0686409605 0.0666465370 -0.0601593350 -0.0323671923 -0.0017637177 0.0044083958 -0.0247272198 -0.0267477030 -0.0127070346 -0.0689551072 -0.0250995000 0.0240330715 -0.0175211948 -0.0747590681 0.0035476641 0.0147067754 -0.0073418123 0.0191200259 0.0297631133 -0.0048099579 -0.0242851595 0.0262917019 -0.0127992768 -0.0049430142 0.0039063340 -0.0027575316 -0.0183852355 -0.0018147344 0.0220994989 0.0006447218 -0.0104698485 -0.0199897534 0.1254246671 -0.0427585812 -0.0081720653 -0.0050603973 0.1009949331 0.1553618657 0.0702415564 -0.1275456905 -0.3832980928 0.4290012363 -0.2273377734 0.1222779194 -0.0095669699 0.0775598193 0.0751722467 -0.0658728506 0.1088953436 0.1285085632 -0.0122443695 -0.0052318109 0.1034886119 -0.0349670397 0.0665517012 -0.0206550679 -0.1243074180 0.0623212153 -0.0378354525 0.0357795893 0.0156061966 -0.0621691542 -0.0764003492 0.0364157370 -0.0374471460 -0.0823818257 0.0299903571 -0.0076817012 -0.0931017699 0.0554149485 -0.0456945560 -0.0402847234 -0.0186822571 0.0323367572 -0.0096124541 0.0760487984 -0.0977380996 -0.1579549794 0.3348080107 -0.1134905770 0.0842588472 0.0200365015 -0.3571425938 0.0375005964 0.0082321432 0.0364257962 0.0385160170 -0.0046053736 0.0826302758 0.1072493069 0.0481324770 0.0453538817 0.0184146679 -0.0182946610 0.0282480868 0.0149388191 -0.0136293774 0.0085319887 0.0453816476 -0.0416403839 0.0338170919 0.0046771564 0.0120224401 -0.0278994629 -0.0463539993 0.0589732810 -0.0417421375 0.0397442858 -0.0025403445 -0.0905088324 0.0048003111 0.0088410339 -0.0019329270 -0.0549245120 0.0154880984 -0.0094509448 0.0199827924 -0.0079536481 0.0622411438 0.0515138926 0.0137854380 -0.0352858072 -0.0156484791 -0.1606047897 0.0251453927 -0.0332489447 0.0103349667 0.0586155186 -0.0420198408 -0.0423530305 0.0636603733 0.0144957077 -0.0041387963 0.0007829286 0.0129777999 -0.0054913916 0.0092221955 0.0105638058 -0.0042169227 -0.0132462820 0.0289925577 0.0000750191 0.0010819846 0.0086158973 -0.0041252127 0.0038585000 0.0177015825 0.0033329734 0.0043322375 0.0057569568 -0.0054761715 0.0121884491 0.0008760521 -0.0007582524 -0.0127673555 0.0071689279 0.0145775153 -0.0025849269 -0.0071525816 0.0075179894 -0.0324940807 -0.0009950810 -0.0122393494 -0.0118585961 -0.0114140319 -0.0102802111 -0.0115364410 -0.0147408077 -0.0118044704 -0.0181037132 0.0065262520 -0.0287348961 -0.0071150726 -0.3011443114 0.1054332149 0.1466873933 0.0637738432 0.1149912746 -0.3532035377 0.1854822115 -0.2210220924 0.1088024346 0.0582033726 -0.0978685942 0.0719846592 0.0178000047 0.0015342012 0.2144861576 0.1472021710 -0.2531127480 0.1380061438 0.0188001240 -0.1010694453 -0.1040228844 -0.1527039337 -0.2563797827 -0.0921640109 0.0891282301 -0.0937334437 -0.3109631254 -0.0560371565 0.0042480412 0.0458939340 -0.0983317512 -0.0195221577 0.2528859665 -0.2672408343 0.0587352604 -0.0581391443 -0.0118015841 0.0421893418 -0.0078812659 0.0248607354 0.0296000432 0.0339249356 0.0757156707 -0.0400974238 0.0397992093 0.0151156183 0.0604997528 0.1139160699 0.0206374566 0.0170203777 -0.0120693980 0.0397983947 0.0201204749 -0.0383277743 -0.0007510849 -0.0113459719 -0.0138486526 0.0082836145 0.0131438766 0.0004900383 -0.0209520550 0.0160631918 0.0379499634 0.0216862226 0.0510386365 -0.0032572899 0.0055030706 -0.0179894636 -0.0055716882 0.0078950224 -0.0201528710 -0.0047273509 0.0049738448 -0.0129620057 0.0023585609 -0.0293183761 -0.0078730455 0.0045397497 -0.0349098301 -0.0296429233 0.0091043955 -0.0320189460 0.0388106904 -0.0008204072 -0.0638977297 -0.0178186857 0.0215286273 -0.0073972383 0.1063584886 -0.0091247720 -0.0122390821 0.0516449182 -0.0150933947 -0.0021858996 0.0784032705 -0.0178344506 0.0123156529 -0.0027350465 -0.0023921931 0.0198170687 -0.0061401276 0.0022936962 0.0070262369 0.0076387445 -0.0175888630 0.0269089391 -0.0022697714 -0.0016575290 -0.0007026405 -0.0070280418 0.0051229356 0.0000959287 -0.0039015569 0.0049667053 -0.0024299852 -0.0069713541 0.0067095997 -0.0049219605 0.0007472374 -0.0040893225 0.0063822783 0.0020423292 -0.0132113679 -0.0088664175 0.0017993854 -0.0016094236 -0.0174889185 0.0110791212 -0.0065275850 0.0100128120 -0.0097988035 0.0009831069 -0.0542190969 0.0202739037 -0.0095107272 0.0795965983 -0.0160651478 -0.0127600753 0.0756483349 0.0454810729 0.0576630802 0.0181209833 -0.1278513024 -0.1931803935 0.2594843187 -0.0893497375 0.0484987528 -0.0298881009 0.0854669349 0.0275517294 -0.0763442225 0.0976592895 0.0520001433 -0.0123128354 0.0406970335 0.0451222086 -0.0601939921 0.0469237471 -0.0786406049 -0.2181440322 -0.0527627495 -0.0795324134 0.0157038676 0.0390208989 -0.2526532418 0.0159405754 0.0727641391 0.0019603870 0.0262418988 0.1301140966 -0.0373797735 0.0566514026 0.1153588996 0.0210327090 0.0429264828 0.0000326004 0.0408671301 -0.0448304418 -0.1233185525 -0.0026347482 -0.0371207913 -0.2477921606 -0.0051295670 -0.0923614011 -0.1217011125 0.0719523303 -0.0737645358 -0.0689926079 0.0078624657 -0.0996776990 -0.0669318950 0.0214925904 -0.0717461477 -0.0486788414 0.0068369079 -0.0332988578 -0.0331576487 -0.0053401098 0.0481097840 -0.0482786778 -0.0620229470 -0.0757134342 -0.0946311467 -0.0017635743 -0.0285991838 0.0400013885 0.0212611618 -0.0238815773 0.0360355210 0.0219387774 -0.0314373449 0.0324858637 0.0141909907 0.0575375784 0.0154306375 -0.0088965452 0.0879030798 0.0660420622 -0.0177750738 0.0605239395 -0.0995633086 -0.0118971906 0.1343318553 0.0415016911 -0.0410898116 -0.0011162157 0.1113455471 0.0507855781 0.0656527368 -0.0979485341 -0.0569853428 0.1308780150 -0.1456578492 -0.0448568610 -0.0988445800 0.0131823961 0.0014656587 -0.2051157471 0.0489721435 -0.0102946348 -0.0516507451 -0.1239316283 0.1243868490 -0.2143858828 0.0360708868 -0.0071282770 0.0275863224 0.0567808930 -0.0689350838 0.0218617471 0.0341216237 -0.0668155912 0.0183021680 0.0613444502 -0.0728961781 0.0685324392 -0.0659229730 0.0155626786 -0.0829094426 -0.1928137153 0.0137095922 0.2057513111 -0.1433476285 0.1177185067 0.0920617903 -0.0461644746 0.0264893720 -0.0616365576 0.0326451398 0.0334062905 0.1717350269 -0.0662765840 0.0372545516 0.0384021551 -0.0066879102 -0.0048240654 0.0449256850 0.0202243081 0.0263179607 0.0056374638 -0.0681801474 -0.0837343219 0.1197949043 -0.0362647198 0.0210567112 -0.0174501135 0.0464348843 0.0100993390 -0.0368302017 0.0460157235 0.0133984256 -0.0117286672 0.0338967807 0.0147318521 -0.0324030613 0.0225795927 -0.0361707220 -0.1025163643 -0.0121044499 -0.0386166957 0.0062088271 0.0122200219 -0.1089913241 0.0040310839 0.0264762703 -0.0073995920 0.0124217065 0.0454265395 -0.0323462776 0.0309715326 0.0392136619 0.0054448594 0.0193615440 -0.0026000895 0.0081286099 -0.0484585494 -0.0799764478 0.0019518231 -0.0670830611 -0.1326838599 -0.0019152831 -0.0605183849 -0.0822667920 0.0141859994 -0.0676862995 -0.0805871830 0.0016939429 -0.0483293491 -0.0732227803 -0.0315391674 -0.0865632590 -0.1136563004 0.0002702400 -0.0428140367 -0.0492596682 -0.0049119215 0.0480245370 -0.0631025080 -0.0848991077 -0.0976052859 -0.1282066237 -0.0001539168 -0.0397623262 0.0509914319 0.0222531476 -0.0431624066 0.0578020268 0.0198878086 -0.0310337657 0.0416770826 -0.0005181413 0.0628036464 0.0231461950 -0.0110110512 0.1087187438 0.0790104577 -0.0194695069 0.0645692399 -0.1147957607 -0.0232864809 0.1527604340 0.0582556708 -0.0419789000 0.0181434458 0.0503811560 0.0211403970 0.0652876242 -0.0669287801 -0.0290956403 -0.0328905572 -0.0570178218 -0.0338051886 0.1165022183 -0.0078557636 -0.0021388008 0.2747457123 -0.0599509778 0.0087151293 0.0451122146 0.1999307401 -0.1882965346 0.2931625525 -0.0503845000 0.0117853757 -0.0739229904 -0.0702884120 0.1187014524 -0.0662794721 -0.0118855171 0.1129279967 -0.0732354994 -0.0798519548 0.1498195865 -0.1174018628 0.1016500035 0.0116425258 0.1184356603 0.3174262929 0.0424983696 -0.3436508505 0.2259100979 -0.1509273959 -0.0858149900 0.0469946649 0.0006571254 0.1329472997 -0.0235753778 -0.0562375769 -0.0105052552 0.0277950892 0.0089557830 0.0538115956 -0.0011515723 -0.0109503406 0.1419634036 -0.0056688719 -0.0169825727 -0.0028937373 -0.1161021307 -0.0234980398 0.1202571576 0.0139052393 -0.0076376239 -0.0226216195 0.0657791586 -0.0002466182 -0.0009461710 0.0321280290 -0.0498270308 -0.0402151686 0.1085909546 -0.0177964620 -0.0597967548 -0.0156549012 -0.0117891440 -0.1615413225 -0.0980772869 -0.0082023672 0.0087196813 -0.0325708855 -0.1398288830 0.0243799044 -0.0062322017 0.0083775411 0.0664076892 0.0118068391 -0.2155595029 0.2346692536 0.0210264283 0.1089853413 -0.0497423422 -0.0194304702 0.0425016679 0.0195573421 -0.0948237689 -0.0363880621 0.0722671823 -0.1935153026 -0.0292844807 -0.0231569949 -0.0677212570 0.0844733767 0.0203725751 0.0919227409 0.0056831942 -0.1591276121 0.0816017277 0.1627210273 0.0774316670 0.2755249425 0.0043658704 0.0832541936 0.1055999040 -0.0171291817 -0.0463258670 0.1125603343 0.1633535420 0.1886512528 0.2622704566 -0.0267832338 0.1002861605 -0.0900102081 -0.0279461146 0.1657691286 -0.1514637432 -0.0088077329 0.0387039118 -0.0639692214 0.0811611165 -0.0733923129 -0.0436265206 0.0199044930 -0.1760256488 -0.1280313256 0.0293525618 -0.0716653685 0.2005663479 0.0607383596 -0.2321140619 -0.1169630181 0.0565485171 0.0195207080 0.0513230812 0.0314792321 -0.0949744669 -0.0568768623 -0.0287591371 -0.1169726560 -0.1254244689 -0.0208194640 0.0223675268 -0.0023066485 0.0053296347 0.0596236536 -0.0140418792 0.0064025803 0.0050684201 0.0469821849 -0.0389426090 0.0681356250 -0.0171826135 0.0096115260 -0.0198596641 -0.0136537793 0.0320111740 -0.0109876665 0.0068520963 0.0315149147 -0.0211267305 -0.0171836231 0.0452333422 -0.0305081684 0.0232783434 0.0018005929 0.0142246638 0.1103682406 0.0571928342 -0.0949893564 0.0656135898 -0.0688348877 0.0166128695 -0.0256034217 -0.0013635957 -0.0177758113 -0.0016687628 -0.0325248257 -0.0094144719 -0.0041630255 0.0135441711 0.0617837802 0.0096493709 -0.0143039689 0.1743169092 -0.0188341013 -0.0461134715 -0.0118414484 -0.1411311607 -0.0222963733 0.1500501745 0.0563347998 -0.0230245146 -0.0231773060 0.0713666381 0.0036052580 0.1026734444 -0.0411335420 -0.1697706199 -0.0889785918 0.2478678843 -0.0675452601 -0.1049063626 -0.1241874837 0.0551313819 -0.2980398690 -0.3036567371 0.0652917127 0.0310310506 -0.1540573377 -0.2172829195 0.0280973791 -0.0817496540 0.0480439410 0.0784662095 -0.0447882447 -0.1915189756 0.2406294194 -0.1732083950 0.1510288165 -0.0182882658 -0.0019357029 -0.0115104688 0.0529854894 0.0375027148 0.0079750131 0.1030614744 0.0159109661 0.0157266850 0.0528917696 0.0643876253 0.0647847240 0.0476599219 0.0096614681 -0.0112406636 0.0925287605 0.0037499031 -0.0207004074 0.0682588463 -0.0211380956 -0.0059115183 -0.0348865282 -0.0228929893 0.0164896377 -0.0242790244 -0.0115527400 -0.0645210579 -0.0870684027 -0.0799198663 0.0184760544 -0.0572141798 0.0302125893 0.0107648876 -0.1140480245 0.0746323899 -0.0035420747 -0.0193869499 0.0111214298 -0.0611958257 0.0073280815 0.0106679456 -0.0065941611 0.0498714643 0.0423020517 -0.0095832463 0.0058625692 -0.0837408654 -0.0254410533 0.0683135501 0.0396560237 -0.0190063936 -0.0010638489 0.0135883433 -0.0145675594 -0.0177711570 0.0381128476 0.0025362732 -0.0760079915 0.0661297004 -0.0063250740 0.0030822681 -0.0082693724 -0.0060844069 -0.0283265902 0.0015571977 -0.0068152810 0.0145043243 -0.0480957912 0.0202981212 -0.0272916568 0.0037402006 -0.0092416902 0.0317774280 0.0041191582 -0.0272390494 0.0225898971 -0.0332791610 -0.0254108337 0.0472395279 0.0079091385 -0.0589746724 0.0240260972 -0.0165809365 -0.0209174585 -0.0328951663 -0.1809930355 -0.1606040296 0.1327092687 -0.0939860773 0.1288641422 -0.0993909252 0.1047045413 -0.0314108919 0.0504341960 -0.0166686046 0.0546750082 -0.2328609407 0.1241539921 -0.0677027322 0.0292177044 0.0064842974 -0.0060239161 0.0835335630 -0.0084309267 -0.0227375654 -0.0052571657 -0.0634065923 -0.0112576778 0.0744380398 0.0284375774 -0.0094557506 -0.0082723778 0.0306424017 0.0023849321 0.0660625678 -0.0297222402 -0.0923566417 -0.0440637343 0.1287102948 -0.0367115074 -0.0533628985 -0.0756306764 0.0353583326 -0.1436749748 -0.1474582193 0.0374517957 0.0147244286 -0.0969438196 -0.0809387950 0.0017854166 -0.0626621350 0.0068510107 0.0214711719 -0.0438160600 -0.0967791876 0.0862963607 -0.1305986088 0.0481201245 0.0087744737 -0.0085513831 -0.0324489031 0.0822476997 0.0759854831 0.0342800507 0.1304282357 0.0913522831 0.0404429515 0.0635243608 0.0688707935 0.0499381133 0.0745536786 0.0241296338 -0.0178634118 0.1515295930 0.0175649250 -0.0539038018 0.0838348056 -0.0387772345 -0.0122130444 -0.0410795947 -0.0276026546 0.0191375307 -0.0295364140 -0.0113362553 -0.0883505819 -0.1124309461 -0.1051729281 0.0215056799 -0.0716944948 0.0345427088 0.0140826411 -0.1445842998 0.0910531527 -0.0040375166 -0.0246905993 0.0101556687 -0.0772666449 0.0033791465 0.0109326825 -0.0077744470 0.0604016266 0.0490604890 -0.0109628969 -0.0000237604 -0.1037186231 -0.0360583720 0.0767257200 0.0464618279 -0.0213920843 -0.0100553835 0.0353511059 -0.0449688577 0.0188764169 0.0539608328 0.0160818044 0.1324053792 0.0913563094 0.0158625264 -0.0085641661 0.0144402451 0.0093656283 0.0431586852 -0.0012077479 0.0091533854 -0.0261476198 0.0791157235 -0.0286487776 0.0380044876 -0.0066458121 0.0147135008 -0.0515082618 -0.0063473871 0.0408497740 -0.0456218731 0.0464497128 0.0381503078 -0.0707186036 -0.0115210546 0.0809816602 -0.0345407554 0.0247401770 0.0359765246 0.0582249759 0.3206162389 0.2938211420 -0.2170982408 0.1633053641 -0.2450257001 0.1686914947 -0.1911022931 0.0522984684 -0.1185664120 0.0213203171 -0.0971744319 0.3094048053 -0.1896620357 0.1220726908 -0.0226818435 -0.0070474311 0.0065225563 -0.0758004597 0.0069707524 0.0217530287 0.0160255368 0.0716629223 0.0200836408 -0.0770553831 -0.0290959785 0.0087841339 0.0209040352 -0.0383884495 -0.0061385457 -0.0508148014 0.0276421106 0.0953054313 0.0622903669 -0.1432944119 0.0363448315 0.0530543431 0.0589545383 -0.0354287886 0.1582775760 0.1318599011 -0.0344744030 -0.0058398189 0.0652602200 0.1033082313 -0.0281720274 0.0441753799 -0.0218771908 -0.0192755707 -0.0435832612 -0.1132173670 0.0725397134 0.1669878387 0.0239210903 -0.1107436454 0.0105103439 0.0568732072 0.1606002764 -0.1003353267 -0.0597453656 0.3572212601 -0.2904466325 -0.0314258906 0.0740576446 -0.0237168379 0.2313361564 0.1146442952 0.0426117016 -0.0330148712 0.0124312448 0.0027236986 0.1750482606 0.2930522208 0.2144271603 -0.0129858597 -0.0625041173 -0.0117807141 0.0360803144 -0.0613464805 0.0086366572 -0.0842268148 -0.1750349293 -0.0831094290 0.0330823135 -0.1216054817 0.0530538204 0.0235424789 -0.2526248950 0.1462242746 -0.0071888723 -0.0524319465 0.0047632906 -0.1293031934 0.0017620899 0.0087347081 -0.0094378765 0.0761857232 0.0734789161 -0.0169412455 0.0001145847 -0.1749659976 -0.0391004130 0.1212503734 0.0614248281 -0.0405117771 0.0357721547 -0.0159333663 0.0417760851 -0.0776258135 -0.0298288859 -0.0127124766 -0.1919731622 -0.1325515699 -0.0051450642 0.0051293579 -0.0045627880 0.0012579653 0.0029600025 -0.0031845611 -0.0018292363 0.0074514974 -0.0084821003 0.0081064893 -0.0015479116 -0.0054535074 0.0010560503 0.0098095529 -0.0003056545 -0.0052607842 0.0013680190 -0.0198483280 -0.0045169645 0.0239855709 0.0001762280 -0.0249421735 0.0042749944 0.0032908257 -0.0021109540 -0.0169617210 -0.0033854920 0.0044107795 0.0252749885 -0.0032221306 -0.0042496336 -0.0151418063 0.0037912478 -0.0054895188 -0.0004420137 -0.0114469024 -0.0048036537 -0.0713079452 0.0252292288 -0.0022195211 0.0167820550 -0.0025518114 0.0054345218 0.0132120613 0.0172318729 0.0275620831 0.0214341499 0.0057475551 0.0101598447 -0.0054120585 -0.0222199333 0.0116362077 0.0211779752 -0.0121709562 -0.0080867698 0.0051743943 0.0298769731 0.0530440108 0.0568349157 -0.0796583003 0.0195273803 -0.0065090340 -0.0234850054 -0.0271112791 0.1125090756 0.1281743492 -0.0383450820 -0.0034007622 -0.1035658560 0.1913169819 -0.1125721389 -0.0718110201 -0.1074835665 -0.0572487182 -0.2488892600 -0.4449187132 0.2445385487 0.0431909224 0.0578006198 -0.1772071292 -0.0042744629 0.0274965522 -0.0246868161 0.0317589737 0.0426542864 -0.1197264960 0.2175764581 0.0290356964 -0.0010513432 -0.0526669982 -0.1742261060 -0.0254808133 -0.0047286173 0.0134165788 0.0240026365 0.0176977388 -0.0975574097 -0.1073664103 -0.1084458677 0.0056880112 0.0041306517 0.0010900815 -0.0135197256 -0.0117448217 0.0069817260 -0.0201034057 0.0225103650 -0.0162821699 -0.0092907686 0.0176291944 -0.0063362323 -0.0044164695 0.0522731786 -0.0280391461 0.0028792179 0.0003053823 0.0041301207 0.0316988065 0.0019140671 0.0008700007 0.0008623441 -0.0071555498 -0.0109513423 0.0027685196 0.0019915819 0.0286240674 0.0034961150 -0.0162592660 -0.0048927419 0.0086233406 0.0803491076 0.1064678252 0.0140122012 0.1015915672 -0.0313994373 0.0769252469 -0.1504692896 0.0602303954 0.0550739690 -0.0118580310 0.0082340606 -0.0154171341 -0.0963137674 0.0437610254 -0.0571997028 0.0322322815 -0.0970085043 0.1031434782 -0.1326707917 0.0035880179 -0.0211677710 0.0675778917 0.0382588488 -0.0455051333 -0.0997578419 -0.1379870758 -0.0509431983 0.1658731325 0.0557373434 -0.2347602686 0.0732475889 0.0228164492 0.0957035029 0.0774517777 0.0908791999 0.1707124529 0.0933008936 0.0545669695 -0.0848365772 -0.1084707089 -0.0453629187 0.0744070264 0.0375499780 -0.0242803288 -0.0812018422 -0.0485692519 -0.0218907233 0.1419590926 -0.0122603712 -0.0012881235 -0.0045509815 -0.0181785547 -0.0184006213 -0.0237050202 -0.0147865112 -0.0059432295 -0.0115089235 0.0039721588 0.0193087801 -0.0120910207 -0.0152889206 0.0078991618 0.0080854071 -0.0033424801 -0.0323062913 -0.0489107114 -0.0470926484 0.0699813426 -0.0176149685 0.0065196030 0.0162942782 0.0205878378 -0.1038290538 -0.1181787645 0.0304146165 0.0157880575 0.0761593554 -0.1758048638 0.0791790937 0.0557496136 0.0832240156 0.0442324113 0.1221626812 0.2982685051 -0.1550696213 -0.0318428575 -0.0248531060 0.1035909655 0.0253587066 -0.0254338230 -0.0079928481 -0.0192798842 -0.0305436225 0.0587874157 -0.1569145988 -0.0207372899 -0.0180901142 0.0425223052 0.1180083089 -0.0014014307 -0.0069106100 -0.0046408859 -0.0276027056 -0.0197034461 0.0606397008 0.0409425373 0.0548512952 -0.0008556492 0.0020639785 -0.0043144868 0.0068732098 0.0132834681 -0.0119741760 0.0310756570 0.0059758562 0.0215591225 0.0040500472 0.0014476453 -0.0000575989 -0.0000771246 -0.0069182953 0.0047571242 -0.0016632442 0.0078716921 -0.0006868539 -0.0083054474 0.0014939434 0.0006192127 0.0003172399 -0.0011818622 0.0018490255 -0.0001807502 0.0022417829 -0.0000445031 0.0033256202 0.0025426985 -0.0001090337 -0.0017578669 -0.0505585828 -0.0827872628 -0.0050008358 -0.0462459775 0.0215098978 -0.0548175497 -0.1497738455 0.0149230379 -0.0601354163 -0.0167784660 0.0153923329 -0.0198181140 -0.1150437065 0.0615216948 -0.0885944455 0.0289701262 -0.0971499863 0.1028630106 -0.1403694993 -0.0170984341 -0.0221938739 0.0642270532 0.0464915164 -0.0327800237 -0.1878255086 -0.2101807857 -0.0408029732 0.2058672779 0.0750263336 -0.3184160051 0.0818877779 0.0489290886 0.1470815438 0.1338536391 0.1844308857 0.2590362518 0.0640242745 0.1227249375 -0.1449113463 -0.1411872304 -0.0656727311 0.0885141886 0.0164717574 -0.0353608671 -0.1363102755 -0.2800764257 0.0483188325 0.1907744413 -0.0068109749 -0.0168307143 -0.0045158405 -0.1136408904 -0.0569580486 -0.0512235378 0.0556894893 0.1081258894 0.0262505596 -0.0724660483 0.0387085891 -0.0406550265 0.0410306111 -0.0535540081 0.0085448787 0.0328565952 -0.1132341622 -0.0713512504 -0.0112041342 0.0347318066 -0.0288611155 0.0316006564 0.0130991242 0.0556091239 -0.1329452897 -0.3208325499 0.1022045715 0.0936768608 0.0809645122 -0.3015653041 -0.0251516011 0.1234791326 0.1373021644 0.0310555055 -0.1285779055 -0.2675960689 0.3304674803 0.1773856895 0.3038974611 -0.2219297856 0.1343183765 0.0060855516 -0.0510751134 0.0306892659 -0.0248384313 -0.0616508285 -0.2148878238 -0.0286628032 -0.0739180940 0.0929779789 0.1316171040 -0.0501038220 -0.0224771949 0.0127871874 0.0181186357 -0.0209834915 -0.0386199575 -0.0840245986 -0.0676247045 0.0092300142 -0.0000980139 -0.0250607144 -0.0001792147 0.0049015068 -0.0407092355 0.0746512794 0.0534566822 0.0295677168 -0.0015903959 0.0250895936 -0.0062126669 -0.0113095593 0.0702085413 -0.0379201901 -0.0008625776 0.0185948133 0.0191241139 0.0350463500 0.0107313415 0.0101702220 0.0015572249 -0.0040563198 -0.0143848594 0.0059141081 0.0134103543 0.0363927339 0.0150130308 0.0005433730 0.0144104125 0.0161764570 0.0508065309 -0.1386743163 -0.0334616267 0.1207489626 0.0519352749 -0.1414060288 0.1933384118 -0.0337565078 -0.1230575393 -0.0014584061 -0.0003602819 0.0016397805 0.0159230753 -0.0097178437 0.0188609961 -0.0039955828 0.0149947805 -0.0024003298 0.0027220726 0.0153276050 0.0000907174 -0.0096746182 -0.0063326426 0.0013728298 0.0164116737 0.0425247453 0.0003529705 -0.0276642290 -0.0138773876 0.0520354521 -0.0011275824 -0.0069984809 0.0027830388 -0.0216361177 0.0209111237 0.0494401903 -0.0336802713 0.0055463263 0.0011362633 0.0387992902 -0.0169883854 -0.0057088663 -0.0019926541 0.0057056146 0.0107454483 0.0986852596 -0.0349739217 0.0020656701 -0.0027456466 -0.0013156955 -0.0008528715 0.0031217656 0.0056077589 0.0069718580 -0.0040533233 -0.0040379985 0.0023548568 -0.0064561782 -0.0061226043 0.0006630067 -0.0021925304 0.0026563108 -0.0027838063 -0.0126724481 0.0142173944 0.0145724188 -0.0002540803 -0.0171505273 0.0045471241 0.0054556820 0.0089029864 -0.0036938306 0.0049191870 -0.0047659890 -0.0007784914 0.0027864988 0.0155301332 -0.0145133612 0.0051534835 0.0065064690 0.0119183788 0.0053733526 0.0059668848 0.0084415552 0.0074334685 0.0176305122 0.0131855267 -0.0058825715 -0.0077998838 0.0032364216 -0.0252653824 -0.0079187916 0.0024656881 -0.0559889289 -0.0520692098 -0.0026941908 -0.0556125902 -0.0233904499 0.0170863871 0.0089083910 0.0631721528 0.0084145098 -0.0285366617 0.1684525721 -0.3492281108 -0.0092854160 -0.3059476645 0.0248599016 0.0267884304 0.0480168495 0.0553160362 0.0019158386 0.1334924859 -0.3935297321 -0.1147059612 -0.3814423071 0.0966649566 0.0516002157 -0.0310694019 0.0408408144 -0.2010617967 0.2395925628 -0.0366475443 0.0938736514 -0.2127337624 -0.2831365777 0.0018409225 -0.0265087035 0.0028100745 -0.0518890069 0.1556711071 -0.0460904896 -0.0141926029 0.1427181135 -0.0438548220 -0.1613151004 -0.2264994534 -0.1322239455 0.0005846128 -0.0046147040 0.0006916144 -0.0128920097 -0.0198137315 -0.0241006553 -0.0144365059 -0.0362409386 -0.0224899302 0.0000233917 0.0000500729 0.0011105634 -0.0029848579 0.0031871479 -0.0087725228 -0.0019554301 0.0002980557 -0.0058218247 0.0074013616 -0.0120189358 0.0028864192 -0.0010037601 0.0016997933 0.0036407060 -0.0066149635 -0.0157580267 0.0044571774 0.0043713764 0.0045885122 -0.0138844323 -0.0000482460 0.0027730170 0.0028152640 -0.0063824934 -0.0052607959 -0.0011536414 0.0056119579 -0.0015209434 0.0112736424 0.0020688668 0.0011206605 -0.0040601052 -0.0000447989 -0.0010293968 -0.0009248808 -0.0138610550 0.0056879275 -0.0053245529 -0.0039336000 -0.0041546566 0.0000747619 -0.0268745820 -0.0195870757 -0.0176460848 0.0006847765 0.0059561202 -0.0099528407 0.0045564315 0.0185394698 -0.0093557470 -0.0014981265 -0.0005233941 0.0074897987 -0.0061241128 -0.0298197328 -0.0316728669 -0.0154087453 0.0426403371 -0.0097554666 0.0083153646 0.0084877273 0.0036736226 -0.0349402442 -0.0188858123 0.0023628514 0.0204834012 0.0165157937 -0.0522257931 0.0116071426 0.0067865950 0.0050387397 0.0049686476 -0.0190215721 0.0342270071 -0.0138144463 -0.0087916076 -0.0061152701 0.0010553367 0.0055448460 -0.0126858009 0.0006000189 -0.0120549116 0.0009887830 -0.0040081315 0.0058578520 0.0012672062 0.0001506273 -0.0227121297 -0.0192781318 -0.0014869609 0.0000442495 0.0015714604 -0.0135833981 0.0062370235 -0.0105002953 -0.0059243340 -0.0152424926 0.0020923505 0.0009537271 0.0039829052 0.0009803466 -0.0020168278 0.0085641924 -0.0203768404 -0.0040951594 -0.0154992550 0.0031139485 0.0012438516 -0.0007836172 0.0013323840 -0.0064464605 0.0065551774 -0.0008390284 0.0003084212 -0.0073946450 -0.0074836178 0.0000549821 -0.0015752539 -0.0000178925 -0.0031802582 0.0041173654 -0.0016427279 -0.0002313421 0.0057850979 -0.0007438803 -0.0067771332 -0.0088550157 -0.0043134486 -0.0059108343 -0.0006685886 -0.0028797466 0.0104117962 -0.0062346013 0.0178633113 -0.3859232083 0.0713278918 -0.0112441510 0.0061618079 -0.0052619594 -0.0270966511 0.0775757476 -0.0884729790 0.2458409566 0.0658663115 -0.0270945916 0.1756613971 -0.2069392373 0.3250677545 -0.0758589386 0.0329315810 -0.0385421348 -0.0957480294 0.1657752902 0.4462410455 -0.1205108301 -0.1013174989 -0.1214813199 0.3818818026 0.0043727116 -0.0537830174 -0.0324693076 0.1152157221 0.1355759241 0.0834570883 -0.2011494631 0.0564625375 -0.1752421523 -0.0327257725 -0.0013345767 0.0705875421 0.0142688928 0.0261165385 0.0172562915 -0.0026991122 0.0270974195 0.1222476945 0.0225212677 0.0244614644 -0.0052929178 0.1764344117 0.1324057998 0.1196019407 -0.0163643265 -0.0618574502 0.0621844677 -0.0396637003 -0.1279947050 0.0569912567 0.0012161994 0.0104141890 -0.0463582969 0.0527971324 0.1856207230 0.1863479509 0.0650972964 -0.2501038757 0.0545501230 -0.0527738945 -0.0574942556 -0.0141325074 0.1604510215 0.0748186572 -0.0073337631 -0.1118302359 -0.0939293375 0.2421483337 -0.0361422538 -0.0352491325 -0.0214726482 -0.0106422511 0.0658380768 -0.1056561462 0.0504051291 -0.0399413365 0.0186079179 0.0441633686 0.0177832302 0.0374850659 -0.0565288237 0.0718812817 -0.0356899914 0.1021658573 -0.1936457470 -0.0144444492 -0.1323278142 0.1567145596 0.2589261292 -0.0164864601 0.0089530846 -0.0373623627 0.0548178467 -0.0398794116 0.0908259265 0.0355082215 0.1271672488 -0.0358939216 -0.0120261365 -0.0570231247 0.0201731971 -0.0099149163 -0.0799866488 0.1523590609 -0.0122700892 0.0845578227 0.0020722229 0.0370364125 -0.0235541147 0.0127335335 -0.0349400075 0.1199889001 -0.0229283675 0.0990546547 -0.0756370671 -0.1364268606 0.0196491434 0.0201628642 0.0107836115 0.0193096703 0.1151814876 -0.0115754967 0.0110793421 0.0727092228 -0.0220768809 -0.0348926759 -0.0601923391 -0.0533961319 0.0032886797 -0.0168265329 0.0504817814 -0.0037525610 0.0297742904 -0.0653302803 0.3756520445 -0.1080228437 -0.0308161458 -0.0049376379 0.0017877207 -0.0125086353 0.0293452592 -0.0298567043 0.0827576219 0.0123824120 0.0090425184 0.0520958440 -0.0731079925 0.1151716859 -0.0287699671 0.0003400065 -0.0160569710 -0.0203561308 0.0052230096 0.1409521143 -0.0318659389 -0.0292901317 -0.0446755426 0.1230523957 0.0157374405 -0.0117857196 0.0239409252 0.0493956483 0.0669821948 0.0796866044 -0.0832586177 0.0378819556 -0.0232402829 -0.0084726014 0.0070678791 -0.0011743764 0.0013893319 -0.0004825764 -0.0024530538 -0.1840823749 0.0810988226 0.0203068345 0.0014113274 -0.0069269163 0.0117411570 -0.1233056494 -0.1040648677 -0.1002530509 0.0290688141 0.0547293004 -0.0564182260 0.0733809267 0.1240086344 -0.0387243780 0.0066004954 -0.0199750357 0.0379360553 -0.0004685516 -0.1684108704 -0.1639931693 -0.0123812605 0.2091849809 -0.0469796139 0.0040382980 0.0025210816 0.0047590899 -0.0672701870 0.0353063250 -0.0147152466 0.0242342619 -0.0077862625 -0.0219102485 -0.0059272721 -0.0030607802 -0.0409246436 -0.0196515701 -0.0467050548 0.0170461057 -0.0515736371 -0.0099774646 -0.0632047363 0.0047753039 0.0142718010 -0.0010816711 -0.0425636634 0.0300467410 -0.0183560129 0.1009755030 -0.0557796288 0.0022940290 -0.1253208738 0.0340073408 0.1132603604 -0.0301204953 0.0013802463 -0.0591892702 -0.0203598083 -0.0680899390 0.1900921988 0.0070193736 0.2435805769 -0.0658561748 -0.0198575142 -0.0620508150 0.0096095598 -0.0231044525 -0.0970020739 0.2143681071 -0.0553256422 0.1684143657 -0.0232405848 0.0480802983 -0.0357738020 0.0352433201 -0.0857204700 0.2546166137 -0.0359061583 0.1238836176 -0.1703670064 -0.2549060633 0.0276024096 0.0213397273 0.0228102361 0.0410226613 0.2439721844 -0.0282870486 0.0058858317 0.1078792673 -0.0638674274 -0.0841532709 -0.1541337411 -0.1248992496 -0.0010469817 0.0077308929 0.0122502632 0.0325996379 0.0049648196 0.0329599893 -0.3714171463 0.0578981388 0.0070310091 0.0053551308 -0.0024068771 0.0095443242 -0.0193615477 0.0195551115 -0.0558354608 -0.0058918288 -0.0097638753 -0.0341786718 0.0509748528 -0.0795448144 0.0204524535 0.0018009606 0.0115260686 0.0106415218 0.0118127522 -0.0926450888 0.0192722378 0.0187677632 0.0304167141 -0.0801608896 -0.0155966320 0.0088153125 -0.0249868035 -0.0377026719 -0.0505218308 -0.0690936062 0.0593726154 -0.0297625308 0.0117644890 0.0048878811 -0.0100244866 0.0099468563 0.0045321347 0.0049285887 0.0049499004 0.2264146642 -0.0999202767 -0.0101868070 0.0040412859 -0.0086036581 0.0226777466 -0.1999866413 -0.1727777618 -0.1672653991 0.0504048759 0.0956653966 -0.0939386262 0.1346948553 0.2154783826 -0.0626522997 0.0106855928 -0.0351249831 0.0600817221 -0.0177908623 -0.2696291328 -0.2569887356 0.0023061887 0.3280991845 -0.0717040517 0.0051906068 0.0105655145 -0.0034972080 -0.0690865919 0.0874884770 -0.0331172952 0.0144203674 -0.0019754731 0.0071169797 -0.0106517323 -0.0000382296 -0.0559911583 -0.0264097858 0.0037688724 0.0194170857 -0.0791178470 0.0529006701 -0.0917060774 -0.0144907891 -0.0108543428 0.0192591639 0.0121487723 -0.0145967071 0.0039109572 -0.0078395921 0.0417502965 0.0004561243 0.0359751754 -0.0154159098 -0.0344403289 0.0011284152 -0.0030430041 -0.0038922603 -0.0290472910 -0.0036296603 0.0174031262 0.0030328611 0.0310283667 -0.0062699915 0.0026444107 0.0110402029 -0.0055633372 0.0110913084 0.0080809686 -0.0082681310 -0.0177922670 0.0123180494 -0.0078981902 -0.0022816813 0.0005709166 0.0087464019 -0.0224760906 0.0400582694 -0.0011191889 -0.0064349365 -0.0278361972 -0.0299653893 -0.0022166567 -0.0058525971 0.0026394677 0.0045227731 0.0324070329 -0.0058551332 -0.0066919582 -0.0031984791 -0.0155051582 -0.0161100355 -0.0327379087 -0.0227513161 0.0150664546 0.0131110088 0.0105106241 -0.0272644989 -0.0032922541 -0.0014810397 0.5981190185 -0.1101118350 0.0432258890 -0.0066233759 0.0022776548 -0.0118383936 0.0252495076 -0.0247186296 0.0664396380 0.0063103496 0.0144769490 0.0396142229 -0.0607071047 0.0949464350 -0.0249495657 -0.0030872686 -0.0137413425 -0.0103779608 -0.0240041034 0.1043300126 -0.0212483655 -0.0160981787 -0.0367285914 0.0908541177 0.0201990867 -0.0070020372 0.0355365528 0.0406429574 0.0516518682 0.0796996796 -0.0609737859 0.0321400361 0.0076010139 -0.0092176830 0.0143167779 -0.0172010449 -0.0016969454 -0.0067515204 -0.0059660493 -0.2426851662 0.1058726629 -0.0004183852 0.0298472305 0.0114005997 0.0209998722 -0.0906585655 -0.0816977559 -0.0868971898 0.0596771436 0.0762210377 -0.0513825566 0.1100346400 0.1409430336 -0.0272867725 0.0160836493 -0.0405076300 0.0280169039 0.0313101587 -0.1672078228 -0.1467182001 0.0511632144 0.1628383811 -0.0417846277 -0.0449474680 -0.0330517688 -0.0095538123 0.0277075045 0.1315502640 -0.0340673705 -0.0858496984 -0.0590573617 0.1657344180 -0.0314842322 -0.0074482260 -0.0672137817 -0.0312432015 0.0450465447 -0.0439480933 -0.0380090685 0.0023920160 -0.0720102265 0.0449026855 0.0292340584 0.0361862428 -0.0440419965 0.0530784053 -0.0459830718 0.0533573326 -0.2660229792 -0.0327097548 -0.1210510968 0.1340277982 0.2449810307 0.0147959234 0.0279992977 0.0274774584 0.0967546493 0.0686259176 -0.1780241901 0.0835224637 -0.2117589574 0.0519037766 0.0070107045 -0.0064734076 0.0450780509 0.0084544623 0.0230594425 -0.1262941764 0.0686433093 -0.1924796089 0.0753244304 -0.0032741844 0.0117086335 -0.0469291008 0.0744635791 -0.2649991861 0.0165423016 -0.0019251596 0.1719296632 0.1953748034 -0.0038085664 0.0069008740 -0.0259954434 -0.0629339549 -0.2584066219 0.0310892546 0.0267975889 -0.0106172993 0.1040077145 0.0843084317 0.1838938761 0.1446818551 -0.0032449072 -0.0125846644 0.0653309876 0.0003289671 0.0076440374 -0.0579755785 -0.3069051096 -0.0624000045 -0.0662875046 0.0028099730 -0.0012500525 0.0053128172 -0.0080381845 0.0086409304 -0.0247959027 -0.0027301569 -0.0044987062 -0.0163490491 0.0252226120 -0.0372947206 0.0104651770 0.0004069732 0.0050351575 0.0035840966 0.0133432828 -0.0379921470 0.0079948135 0.0044269927 0.0132562134 -0.0315701319 -0.0084520105 0.0037742053 -0.0138725298 -0.0212408731 -0.0167207014 -0.0250943374 0.0206704330 -0.0111166472 -0.0014581006 0.0080896925 -0.0082149983 0.0068998553 0.0014285874 0.0033616441 0.0026043979 0.0992523451 -0.0461544382 -0.0007441309 0.1313216412 0.0475911621 0.0175921386 -0.0355347928 0.0716200895 0.0427774587 0.2824571439 0.3429548033 0.1102200296 -0.0598637141 0.0399069563 -0.0047129134 0.0787938104 -0.1428587166 -0.0356509303 0.1368970106 -0.1417075869 -0.0397115752 0.0747061805 -0.1387556948 -0.0381443013 -0.1674200234 -0.0315163640 0.0439199246 0.0001826482 0.0135095598 0.0626039547 -0.2877635776 0.0321200242 0.1682019202 -0.0852018355 0.1142226027 0.0026470843 -0.0188663734 0.3630001043 -0.2538742651 0.1480284237 0.0451277097 0.1158222536 0.0903202327 0.0237884143 -0.0225540003 0.0475231126 -0.0701721452 0.0154159472 -0.0746728958 0.1013673345 -0.0011439912 0.1477144658 -0.0934995731 -0.1842782510 -0.0197800527 -0.0474297867 0.0139625672 -0.1387122526 -0.0398060527 0.0693618989 -0.0711963735 0.0397236638 0.0010427316 0.0221601075 0.0537492917 -0.0387303754 0.0774979082 0.0386456288 -0.0464684708 -0.0199018774 0.0392309967 -0.0412402334 -0.0184642595 0.0170782031 0.0276428874 -0.0297628091 0.1167806782 0.0065378799 -0.0804854109 -0.0756175389 -0.0434899964 -0.0162420445 -0.0343743735 0.0103189232 0.0200486837 0.1001844618 -0.0185295239 -0.0340945260 -0.0499509043 -0.0650081700 -0.0556463318 -0.1225361091 -0.0785848140 -0.0277445618 -0.0145243273 -0.0183081381 -0.0067821621 0.0282786842 0.0142564666 -0.1134969488 0.1180130987 -0.0017047275 -0.0012047046 0.0043543702 0.0013906304 -0.0182123424 0.0152999816 -0.0243445952 -0.0040005158 -0.0063440289 -0.0122168224 0.0109593635 -0.0244578157 0.0051918684 0.0006559607 0.0013810582 0.0034326164 0.0077602036 -0.0289145236 0.0064243834 -0.0091302467 0.0116023977 -0.0230839814 -0.0009849401 -0.0064040134 -0.0113346723 0.0210111005 0.0077566689 -0.0130067770 -0.0050343297 0.0022789131 -0.0419666394 0.0003394471 -0.0023004793 0.0102260801 -0.0041148569 -0.0012717791 -0.0001267103 -0.0205395825 0.0043509675 0.0103714229 0.0040378699 0.0057513586 0.0000690301 0.0224603678 0.0126575586 0.0081066641 -0.0034084206 -0.0103915306 0.0033073601 0.0078629098 -0.0037490336 0.0050572108 -0.0018555599 -0.0027353117 -0.0015711537 0.0218061771 0.0028944981 0.0027700821 0.0017345843 -0.0072939276 0.0004122312 -0.0103038180 -0.0119575137 0.0012540218 0.0075480032 0.0112771713 -0.0009317857 -0.0265217947 -0.0056343984 0.0241744034 0.0100938679 0.0002378460 -0.0037908205 0.0046232607 0.0101955896 0.0266771583 -0.0315667426 -0.0062448902 -0.0241544103 -0.0020470585 0.0145504858 0.0003196585 0.0006901332 -0.0044427983 -0.0076371516 -0.0039996989 -0.0165172676 -0.0079555797 0.0164960027 0.0138699244 -0.0015662451 0.0016639219 -0.0080593517 0.0003456228 -0.0200261913 -0.0063557801 0.0094770383 0.0166651160 0.0084110506 0.0013208254 0.0121929182 0.0120258295 -0.0029122512 0.0328898699 0.0091270943 -0.0222694991 0.0028758845 -0.0117312835 -0.0009834344 -0.0052000732 0.0089860352 0.0046947835 -0.0053022053 0.0104377299 0.0044789629 -0.0145654083 0.0023398642 0.0048620204 -0.0077442271 -0.0115933221 -0.0007019987 0.0003380089 -0.0026727174 -0.0022071736 -0.0096071264 -0.0278881573 -0.0093564520 -0.0035465207 -0.0141848782 -0.0076743955 0.0032472985 -0.0024136029 -0.0098518081 -0.0180243986 0.0124764123 -0.0054930301 0.2804265863 -0.0488496130 0.0165300780 0.1437821483 -0.1120179880 0.0487664911 0.0635780503 -0.1121004116 0.1510326781 0.2324336137 -0.3049364532 0.2828912411 -0.0403341530 -0.0121213770 0.0311218123 0.0517393178 0.1055425407 -0.1026741194 0.0495527789 0.1602346413 -0.1101017779 0.1471816714 0.0634919040 -0.0510778748 -0.2027933505 0.0972704150 -0.0054278525 -0.5259390593 -0.1944337386 -0.0430436170 0.0878206992 -0.0720953126 0.2302965641 -0.0278612266 -0.0357237550 0.0751878599 0.0023952924 -0.0090811079 -0.0298070959 0.2137157527 -0.1024864896 0.1031124006 -0.0311525441 0.0018376240 0.0069060252 0.0364518445 -0.0370114081 -0.0371255968 -0.1072099126 -0.1477952839 -0.0705493999 0.1102817258 0.0404031236 0.0089766760 -0.0186741342 0.0293316657 0.0140546097 0.0078518474 0.0167457200 -0.0073024108 0.0670433988 0.0644148281 0.0111851325 0.0176194555 -0.0432751665 -0.0247671186 0.1044230674 0.0537439633 -0.0319232770 -0.0094495640 -0.0674974336 0.1142723188 0.0149425373 -0.0239136172 -0.0125877175 0.0027340637 -0.0612882735 0.0443379175 -0.0373774677 0.0204431082 -0.0406321167 -0.0125698850 0.0460425477 0.0225305302 0.0109452930 0.0030996688 -0.0032700613 -0.0677418183 -0.0544124645 -0.0151025561 0.1001541536 0.0697383741 0.0007079573 -0.0047279172 -0.0405962931 0.0298942767 -0.0164501299 -0.0352553409 0.0198546664 -0.0665859006 -0.0195203148 0.0176798381 0.0535689717 0.0452668736 -0.0495608349 0.1221556792 0.0194196327 -0.0180071648 0.0862300960 0.0547045384 -0.0478315211 -0.0299292115 0.0406225112 0.0300091501 0.0407207728 0.1386522098 0.0169469525 -0.1025312453 -0.0298909490 0.0038564381 -0.0416594977 -0.0535060170 0.0154725101 0.0642665317 0.1161770396 -0.0153098770 -0.0684571939 -0.1762803708 -0.1103510767 -0.0250696235 -0.1232280106 -0.0948263134 0.0081668761 -0.0196020091 0.0331941198 0.0073725585 0.0326588262 -0.0528248582 0.0346259753 -0.0029466141 -0.0472362901 0.0352585762 0.0327243682 0.0272154374 -0.2518617721 0.1780450838 -0.2325257824 0.0502593684 -0.2311585285 -0.0106198451 0.0613473966 -0.2602479268 0.0619868437 0.0290504904 0.0253475774 -0.0083399909 0.1632873529 -0.1612077614 0.0201246807 -0.2116960848 0.1439033186 -0.1628084752 -0.0455856763 -0.0983886678 -0.0796294642 0.1015695192 0.1446893657 0.0574413354 -0.2448132546 0.0299093854 -0.3057664145 -0.0017834482 0.0038704456 0.0549934963 0.0132938268 0.0331318979 0.0355213556 -0.0784767145 0.0886582491 0.1360448231 -0.0287123069 0.0041966701 0.0075822124 0.0420982368 -0.0339073300 -0.0356424545 -0.1068876732 -0.1502602173 -0.0701476575 0.1145101365 0.0414517797 0.0105285969 -0.0180585833 0.0267387794 0.0129434434 0.0156486406 0.0162686908 -0.0063461477 0.0736111376 0.0600869767 0.0112941692 0.0123351689 -0.0480920844 -0.0245502984 0.1108984152 0.0548711210 -0.0310806604 -0.0219576127 -0.0694028360 0.1241982882 0.0150636881 -0.0204037469 -0.0129266026 0.0021724709 -0.0650997081 0.0439688563 -0.0385795844 0.0138513921 -0.0412642134 -0.0058325500 0.0547859781 0.0211296743 0.0061855979 0.0110861268 -0.0036656826 -0.0731586787 -0.0630529525 -0.0156442820 0.1024098500 0.0825755278 -0.0015578265 -0.0035441486 -0.0495364006 0.0384544321 -0.0082229125 -0.0440025740 0.0245399846 -0.0808299792 -0.0286295753 0.0238572990 0.0764925790 0.0550444571 -0.0633732639 0.1686248085 0.0203192380 -0.0190647914 0.1311264749 0.0688135704 -0.0600518525 -0.0398665659 0.0568846405 0.0397778487 0.0622639688 0.1846897649 0.0237866573 -0.1301166860 -0.0284335826 0.0105375559 -0.0593881383 -0.0733098270 0.0205310353 0.0914659064 0.1515219809 -0.0192600274 -0.0954167794 -0.2549145508 -0.1506836232 -0.0250920370 -0.1582310095 -0.1256910939 0.0027845414 -0.0204272598 0.0358014856 0.0178337151 0.0355427055 -0.0490712743 -0.2238693047 0.0384679351 -0.0613087122 -0.0404173734 -0.0215543721 -0.0223602533 0.2129802228 -0.1428092492 0.1755889747 -0.0655779098 0.2250820748 -0.0262897744 -0.0284926075 0.2007333483 -0.0473978665 -0.0288455196 -0.0261587074 0.0151036061 -0.1263478166 0.1068378843 -0.0052497308 0.1752337702 -0.1221770595 0.1289782534 0.0498556789 0.0767519097 0.0587631056 -0.0765796124 -0.1152103470 -0.0410404192 0.2172555336 -0.0267085782 0.2303802235 0.0139243903 -0.0118533635 -0.0474508660 -0.0120803776 -0.0237575486 -0.0249843370 0.1209814354 -0.0964264933 -0.1131081813 0.0247548258 -0.0356673481 -0.0298323828 -0.1043740216 0.0538412292 0.0729623084 0.1688831508 0.2485347024 0.1475993119 -0.2851193170 -0.1291772727 -0.0307126751 0.0276072462 -0.0097587324 -0.0086584207 -0.0424316176 -0.0032914726 0.0101185308 -0.2299864626 -0.0660925096 -0.0181180045 0.0210729670 0.0969395816 0.0504665129 -0.2827492550 -0.0893982976 0.0411731999 0.2053322576 0.0402127733 -0.2709980329 -0.0508631341 -0.0238578158 -0.0380871189 -0.0396214220 -0.0312718336 -0.1047577180 0.0388394942 -0.1439801385 0.0092408437 0.0384662063 -0.0577369243 0.0022781027 -0.0769603700 0.0549844122 -0.0008585526 -0.0105664313 -0.0819854324 0.0082203195 -0.1523540720 0.0605672771 0.1295010138 0.0502552530 0.0385901974 -0.0072637877 0.1812737580 0.0285120148 -0.0586387986 0.0421338937 -0.0153500619 -0.0076503279 0.0865617282 -0.0191772363 -0.0203985953 0.1086987106 -0.0366890396 0.0544120173 0.1894902577 0.0387247504 -0.0181125827 -0.0257423702 0.0495594416 0.0300586515 0.0858297634 0.1397993473 0.0226834361 0.0305818981 0.0859932433 0.0192265997 -0.0770042312 -0.0535180608 0.0124441455 0.1326474718 0.0801394103 0.0003911883 -0.1022019216 -0.3732021017 -0.1331564728 0.0861178777 -0.0156857035 -0.0722897751 -0.0020152097 0.0224459052 0.0169015915 -0.0177661849 -0.0507686639 0.0014999058 0.0266409349 -0.1179601413 0.0099221517 0.0061162847 0.0021912156 0.0005432097 -0.0247674281 0.0143181559 -0.0114302062 0.0131760565 -0.0313767175 0.0142706904 -0.0089922880 -0.0104477516 0.0012777225 0.0031940247 0.0021565245 -0.0021338792 0.0029056323 0.0006630975 -0.0020929205 -0.0208912225 0.0111625639 -0.0065881115 -0.0052654581 -0.0045650005 0.0010921473 0.0167274534 0.0076980534 -0.0046587370 -0.0323904862 0.0046913572 0.0041803606 -0.0046817299 0.0060498435 0.0002863322 0.0040850035 0.0011109202 0.0017776636 -0.0226462375 0.0117027806 -0.0004618059 -0.0152744860 -0.0235288913 -0.0294074519 0.0199739502 0.0583894423 0.0667080923 0.0041635998 0.0091142213 0.0812637161 -0.1600528345 -0.1285255130 -0.0017939751 0.0147694936 0.0164556832 0.0055110190 0.0930108346 0.0345163646 0.0181172000 -0.1509897567 -0.0197114809 -0.0007371517 0.0229152743 0.0023433018 0.0484558338 -0.1638953962 -0.0629089378 0.0313170298 0.1588306509 -0.0698082473 -0.1089980038 -0.0232277056 -0.0234454930 -0.0690028653 -0.0346305709 -0.1017891947 -0.0307318084 -0.0497566526 -0.1324607960 -0.0814104894 0.0137236338 0.0656220056 0.0052242563 0.0082049827 -0.0100599417 -0.0561005199 0.2019211307 -0.0250784674 -0.0279068300 0.0071007421 0.0588025622 0.0819395947 -0.0778081287 -0.0920965534 -0.0418945302 -0.3333141600 -0.1097656436 0.2118637232 0.1308989420 0.1805250443 -0.0215852892 0.0372672209 0.0727880307 0.0547840850 0.3132255462 0.0328615543 -0.2105481555 -0.1885636639 -0.1926882894 0.0668845833 0.0147825095 0.0450999526 0.0125891677 -0.1826611773 -0.1004100131 0.0249312955 -0.0196978982 0.0236694190 0.0183251552 0.0078501777 -0.0598576988 -0.0410901697 -0.1852395088 -0.2492729275 -0.0158777933 0.0351116600 0.1301226190 0.1108579582 -0.0988203326 -0.0547317663 0.0591409296 0.0052849920 -0.0002387240 0.0177030280 0.0172292212 0.0708040720 0.0558618905 0.1368276176 0.0428646672 0.0674201390 -0.0141834023 0.0085391618 -0.0060558411 0.0057347800 0.0025538292 -0.0060414299 -0.0229342261 0.0378277960 -0.0265703213 0.0015969085 0.0127870825 -0.0062129337 0.0005600959 -0.0104926050 0.0071084738 0.0079842238 -0.0150116783 0.0079505252 0.0088033449 -0.0132480576 0.0070869037 0.0140757667 -0.0055972123 -0.0076176416 0.0413988315 0.0021173338 -0.0217752354 0.0220204101 -0.0023006582 -0.0355852548 -0.0159046855 -0.0019268179 0.0107770952 0.0077765819 0.0037729189 0.0037174620 0.1353607221 -0.0552029021 0.0075570536 0.0245004709 -0.0087012418 -0.0396085704 0.0465538797 0.1263049056 0.1168867220 0.0940350688 0.1195468019 0.1576986412 -0.2362270990 -0.1741109314 0.0007064788 0.0059572571 -0.0090828379 0.0080096407 0.1301623653 -0.0086747897 -0.0110097669 -0.2869068381 -0.0261440727 -0.0201795726 -0.0080445144 0.0162769973 0.0507172296 -0.2801878887 0.0493221178 -0.0034340766 0.1059453658 -0.0336269825 -0.1144645000 0.0268325335 -0.0424380479 -0.1017537666 -0.0210045408 -0.1024008647 0.1219790728 -0.1807259900 -0.1288686288 -0.1988146560 -0.0152317002 0.0581941022 0.0395975841 0.0820926026 -0.0177543884 -0.0048286024 -0.1055226905 -0.0773166344 -0.0323278233 0.2276655173 0.0623231372 -0.0549281803 -0.0070446433 -0.0241687971 0.0887753543 0.0333122714 0.0128943386 -0.0876563499 -0.1240573929 -0.1994715086 0.0795981028 -0.0866979972 0.0161991485 -0.0577661149 -0.2537829733 0.0486189564 0.0500673102 0.0560511627 0.0901225190 -0.0536444066 -0.0129734224 -0.0558095956 -0.0360468133 0.1282540970 -0.0007302821 -0.0354969264 -0.1919698917 -0.1586984182 0.0134491920 0.0577308553 0.0635085978 0.0355551247 0.0303281841 0.2104512891 -0.0013490747 0.0404375181 0.2336459479 -0.0247331169 -0.0706929441 -0.0704372077 -0.0448259168 0.0142658025 -0.0088638030 0.0711582456 -0.0119370336 0.0289250636 -0.0614927411 -0.0598163540 -0.0650127740 -0.0531370073 -0.0001935833 -0.0045848164 0.0038621040 0.0160599004 -0.0098294463 0.0044447805 -0.0050982028 0.0122066594 -0.0085429871 0.0146957451 -0.0063937776 0.0048835157 -0.0029189850 0.0027942200 -0.0016138735 0.0046800350 -0.0007034357 -0.0004806389 0.0089010565 -0.0012879633 -0.0006616563 -0.0007478009 0.0024533373 -0.0005760027 -0.0347500958 -0.0021679718 0.0228402463 0.0168377459 -0.0035601875 -0.0014671790 0.0111050136 -0.0062751435 -0.0035722926 -0.0033271153 0.0002400122 0.0002471946 -0.0201139496 0.0082460949 0.0027216896 0.0904264488 0.0760289744 -0.0049270850 0.1926339092 0.1858746107 0.1205390041 0.0971703508 0.0752097440 0.1066015268 -0.0055672583 -0.0462422555 0.0407540930 -0.0481175165 -0.0701469251 -0.0140330826 0.1361279708 -0.0592727146 -0.0262135551 -0.1737632771 -0.0727617869 -0.0286110937 -0.0955643159 -0.0297627381 -0.0005637380 -0.1107448203 0.1964791254 -0.0554309921 -0.3166197172 0.1579946193 0.0378393504 0.1703402870 -0.0032010776 -0.0091502787 0.0742286233 -0.0867778262 0.4524456570 -0.3270250157 0.0771555576 -0.2440073358 -0.1665307515 0.0233525211 -0.0010176162 -0.0430044909 -0.0004371642 -0.0027049120 0.0308510639 0.0140949541 0.0073633091 -0.1159709639 -0.0340109808 0.0272426265 0.0110085920 0.0252108624 -0.0325307092 0.0007234631 0.0208158318 -0.0047933240 0.0581006223 0.0523425586 -0.0271672770 0.0418832644 -0.0184702294 0.0198378210 0.0522837551 -0.0170860279 -0.0028788184 0.0310001015 -0.0382020959 0.0212064666 0.0049024265 0.0222030886 0.0146187627 -0.0093634308 0.0271049291 0.0127577978 0.0995472139 0.0811893804 -0.0043062037 -0.0351358062 -0.0240010056 -0.0083630775 0.0290000189 -0.0503303745 0.0038289506 -0.0333850981 -0.1664257878 -0.0174744973 0.0588079607 0.0420173358 0.0044671971 0.0327037512 0.0022025278 -0.0320593482 0.0188241059 -0.0232212410 0.0394437787 0.0882333072 -0.0789754323 0.0539535314 -0.0100033109 0.0145042220 -0.0085536565 -0.0275175281 0.0225324637 -0.0196465354 -0.0097887512 0.0047191688 -0.0096181745 -0.0175264016 0.0095145996 -0.0088507779 0.0052610463 -0.0130720443 0.0080637465 0.0029237637 -0.0134658436 0.0077855981 -0.0214282757 -0.0045334336 0.0070973582 0.0173243199 -0.0156403142 0.0045077868 0.0637176308 0.0193092555 0.0015780026 -0.0198170445 0.0021579550 -0.0137079694 -0.0191320679 0.0075598671 -0.0049061697 0.0095886816 0.0037313320 0.0051020097 0.1868104490 -0.0681943955 -0.0116061721 -0.0007417261 -0.0010865456 -0.0021755886 0.0028255842 0.0045876537 0.0044568075 -0.0004280896 -0.0009427826 0.0058222733 -0.0097052247 -0.0089967191 0.0002373663 0.0009476757 0.0009100238 0.0013538270 0.0098987318 0.0002666871 -0.0009803241 -0.0115414251 0.0019329116 -0.0004886748 0.0008606598 -0.0010608718 0.0024958225 -0.0114303018 0.0038154824 -0.0008482419 0.0071973708 -0.0055108894 -0.0014822282 0.0016994672 -0.0014433544 -0.0061456299 -0.0014508661 0.0002570598 0.0089972389 -0.0053519525 -0.0024798760 -0.0091785443 -0.0002623896 0.0003102807 0.0032156515 0.0061828029 0.0028990773 0.0035981824 0.0019642542 0.0111099289 0.0027160634 0.0025206837 -0.0038061288 -0.0007692969 -0.0064352647 -0.0127485408 -0.0041645550 -0.0152113153 -0.0206396940 0.0321893176 -0.0075910767 0.0238792003 -0.0058163938 0.0008042087 0.0079080339 0.0023253696 0.0412425114 -0.0018109804 -0.0135449203 -0.0374558661 -0.0026030402 0.0000468116 0.0007236416 0.0052541668 0.0029049505 -0.0316821077 -0.0117016376 0.0034346270 -0.0087861404 -0.0045082560 -0.0012616967 0.0047865648 -0.0058960566 -0.0053744803 -0.0285085653 -0.0299410747 -0.0029738627 0.0082980764 0.0346761768 0.0164570636 -0.0197056312 -0.0115638084 0.0080434300 -0.0030335693 0.0002781663 0.0071218054 0.0264779809 0.0040056208 0.0022092759 -0.2284746155 0.0542552838 -0.0165678431 0.0905348753 0.0058348766 -0.0088010413 -0.2495834491 0.1127138707 -0.0206477912 0.2073888786 -0.3912860801 0.2775378539 -0.2083368987 -0.0093553242 -0.0200911255 -0.0230850606 0.0136763371 0.0027258000 -0.2690599094 0.1002594467 -0.0288056046 -0.2910095279 0.1045906072 -0.0124950184 -0.0080872840 -0.0197427960 0.1238399764 0.1476366711 0.0797409614 0.0903302439 -0.3301576209 0.0696911971 0.2892145166 0.0503457705 0.0378093804 -0.1551795350 -0.0219081103 -0.0321841365 -0.0004821347 0.0088040359 -0.0264020278 -0.2663081107 -0.0695827507 -0.0205423627 -0.0251755305 0.0967257712 0.0073705134 0.0117576049 -0.1676321143 -0.2218967302 -0.0163235557 -0.0111876360 -0.1036006683 0.0201601828 0.0570842790 0.0156320273 0.0295177853 0.3151043533 0.0183687976 -0.0068265491 0.0577669258 0.0696238965 0.0109096645 0.0073356269 -0.0558753446 0.0488261460 -0.0178210766 -0.0511328288 0.0436193989 0.0653502826 -0.1101361963 0.0456645105 -0.0307259712 0.0782603543 -0.0496194065 -0.0239300195 0.1116973196 -0.0776493441 -0.0007042267 0.0919057126 -0.0388550888 0.0259436920 0.0554322525 -0.0175499285 -0.0072593741 -0.0640203524 -0.0245506730 -0.0039880610 -0.0329077344 -0.0233539034 -0.0464810314 -0.0909341276 -0.0355493076 0.0063644274 0.0486021208 0.0034210002 -0.0783538868 0.0973960101 -0.1210544629 0.0549839121 -0.0857035732 0.0172526716 -0.0012828236 -0.0343578704 0.0059371496 -0.1913192855 0.0192931115 0.0304619874 0.1557151546 -0.0327234352 0.0202981298 0.0053494553 -0.0294020060 -0.0152850729 0.1353241049 0.0387260238 -0.0174502367 0.0838779884 0.0378482421 -0.0015972623 -0.0265664832 0.0281905984 0.0212118997 0.1303909180 0.1127618611 0.0166361098 -0.0376018176 -0.1822880919 -0.0620994505 0.1088516089 0.0790178065 -0.0261937905 -0.0035011154 -0.0023217999 -0.0198486711 -0.0603159507 0.0190476961 0.0506293368 0.2155033323 -0.0685843882 0.0775722171 -0.0024413213 0.0309492404 -0.0304777944 -0.0920354979 0.0564801043 -0.0191865233 0.0279310348 -0.0565268167 0.0521384302 -0.1055156495 0.0627294318 -0.0399888568 0.0171004016 -0.0289292648 0.0232586781 -0.0491409449 -0.0130029286 0.0139930972 -0.0327068224 -0.0102027937 0.0132480651 0.0124154851 -0.0135843126 0.0139681149 0.1656240180 -0.0018680048 -0.1072562820 -0.0391108818 0.0048604261 0.0095998168 -0.0608746492 0.0165928871 0.0080558172 0.0213736539 -0.0029755908 0.0033425197 0.5183256314 -0.2101599869 -0.0300441310 -0.0459760355 -0.0144075923 -0.0333927487 0.1021531085 0.0499151841 0.0448784494 -0.1066560078 -0.1432032897 0.0396922944 -0.0711178143 -0.1360087664 0.0187969503 0.0416012613 0.0082243858 0.0342315810 0.2996124346 -0.0034959109 -0.0229496805 -0.0645713217 0.0714504811 0.0000111089 0.0051594420 -0.0416889959 0.0435633414 -0.0966343012 0.0278058390 0.0104289532 0.0623595188 -0.0916920972 0.0334645382 0.0003924510 0.0486069083 -0.0613074245 -0.0150206650 0.0971661493 0.0222103513 -0.0709934490 0.1465492604 -0.0989644502 -0.0057412178 0.0183955364 0.0181875895 0.0040640920 -0.0484801547 0.0264267979 -0.0963383756 0.0457014499 0.0108008026 -0.0510822306 -0.1688322777 -0.1332237321 -0.0168368993 0.0503146880 -0.0416220530 -0.0583485968 0.0585547499 -0.0427926741 -0.1308687156 0.0703700274 -0.0612143416 0.0205673349 -0.0417743835 0.0277373023 -0.0075014185 -0.0347174293 0.0367153164 -0.0696757799 0.0013903244 0.0139441776 0.0300050791 -0.0015973778 0.0233503671 -0.0694483310 0.0205981784 0.0101838789 0.2512131270 0.1087978632 -0.0619842650 -0.0362026573 -0.0039716462 -0.0194694923 0.0338067022 -0.1035773671 0.0112135028 -0.0213403378 -0.1833685071 0.0202345593 0.1089902177 0.1269018797 0.0399836333 -0.0002074373 -0.0049156586 0.0194986541 0.0519860094 0.0146346582 -0.0185013810 -0.1806385810 0.1497208231 -0.0446667877 0.0035713239 -0.0296796365 0.0292882917 0.0843853837 -0.0524469919 0.0176925150 -0.0239752093 0.0483626795 -0.0462889344 0.0980401212 -0.0608626530 0.0383117420 -0.0179452045 0.0281204476 -0.0218019660 0.0383296758 0.0135080411 -0.0136796409 0.0243255910 0.0120799669 -0.0128592926 -0.0093941007 0.0122422395 -0.0085245915 -0.1571814175 0.0057218123 0.1139668002 0.0288075619 -0.0009331242 -0.0053007404 0.0642579855 -0.0164198967 -0.0144840433 -0.0235567179 0.0001273880 -0.0042037850 -0.5292432124 0.2086781601 0.0129550396 -0.0053969158 0.0073580815 0.0033919476 0.0257347747 -0.0014057420 -0.0067601845 -0.0274341376 -0.0365765708 -0.0173380895 0.0369332744 0.0104248878 0.0080786200 0.0018084773 -0.0068655955 -0.0027141364 0.0197426642 -0.0005132104 0.0028337871 0.0361652934 -0.0047792424 0.0010879182 -0.0006474421 -0.0017345436 0.0047843488 0.0210648016 -0.0278614001 0.0142409988 -0.0341182607 0.0363278223 -0.0128021675 0.0071635689 0.0131035837 0.0110823715 0.0079449965 0.0433986653 0.0171045869 -0.0029072676 0.0301857704 0.0076662611 -0.0139185289 -0.0343292367 -0.0117092029 0.0259714963 0.0199698916 -0.1022611729 0.3414789239 -0.0744527431 -0.0558780765 -0.1616970919 0.0051788706 0.1623772226 -0.0819889317 -0.0201781127 0.0329772880 -0.2450814631 0.0331215644 -0.0521112601 0.2513851477 -0.1576026849 0.0952109251 -0.0129428373 -0.0064935157 0.0203277388 -0.0773795142 0.0185570330 -0.0190866017 0.3622713374 -0.1647917894 0.0768516276 -0.0076313258 -0.0000464388 -0.0565869582 0.3336814549 0.0367763362 -0.0326500240 -0.1825022643 -0.0274922284 0.1048780173 -0.0001147310 0.0015812915 0.0486565915 0.1027192011 0.2408358455 0.0005901535 -0.0351730687 -0.0503851081 -0.1157282127 -0.0232443630 -0.1200105810 -0.1048072689 -0.0050072096 0.0173082434 -0.0491582276 0.0551956088 0.0154274111 0.1127723680 -0.0401092581 0.0007594393 0.1115354055 0.0068425028 -0.0198380376 0.0191265943 0.0428747548 -0.0297094942 0.0117111937 -0.0048938974 0.0099994515 -0.0147600512 0.0527699636 -0.0409662233 0.0244267310 -0.0176327594 0.0195097769 -0.0149695979 -0.0027706742 0.0175146300 -0.0126064920 -0.0151072194 0.0174485819 -0.0105470841 -0.0002702354 0.0023754958 -0.0020943957 -0.0677647922 0.0197284317 0.0769442843 0.0076499632 0.0038845815 -0.0116773018 0.0364514256 -0.0052493742 -0.0147618289 -0.0146863206 -0.0002171806 -0.0020196858 -0.3250176382 0.1246337050 -0.0083434908 -0.0527611827 -0.0074381092 -0.0311832010 0.1228078482 0.0448498737 0.0335747257 -0.1396647013 -0.1893525734 0.0177622855 -0.0300511100 -0.1228261151 0.0246043842 0.0586969092 -0.0077960633 0.0371259722 0.3626378082 -0.0236534308 -0.0335147322 0.0105704873 0.0871056344 -0.0013803557 -0.0085262357 -0.0241610538 0.0342633746 -0.0771251548 0.0513956435 0.0058949738 -0.0222417769 -0.0049280068 0.0189161329 0.0039794182 0.0824978397 -0.0169055410 -0.0012997569 0.1682427686 0.0178786475 -0.0180145828 0.2879226651 -0.0310393256 -0.0236616909 -0.0746018668 -0.0104104818 -0.0791894842 0.0574238570 0.0213827355 -0.0223612474 -0.0326841921 0.0301842798 -0.1014555233 0.0745979753 0.1007434477 0.0947089284 -0.0488090222 0.0123044528 0.3325946960 -0.1213783200 0.1140265236 0.1857799179 0.0113593818 0.0238776475 -0.0002027717 0.0484399532 -0.0384252298 0.1681254443 -0.0043660068 -0.0270034113 -0.0440169271 0.0603178330 -0.0450000733 -0.0560786646 0.0253619292 -0.0045064094 -0.0858477199 -0.0664475808 0.0108302548 -0.3314565504 -0.1343112383 0.0662604737 0.0565391430 -0.0114804234 0.0012247685 -0.1332016221 0.0071643521 -0.0216314212 0.0507414030 0.3201051136 0.0288362948 -0.1772308087 -0.1599863988 -0.0044663415 0.0002744463 0.0143665043 -0.0316032928 0.0100045155 -0.0774429346 0.0099774887 -0.0413364110 -0.0985769510 0.0099510636 -0.0037491532 -0.0002227211 0.0024300815 0.0095894778 -0.0029466533 -0.0035491836 -0.0101666457 0.0154497046 -0.0156351514 0.0152031530 -0.0069151103 0.0040648909 0.0033394325 0.0007240828 -0.0034276982 0.0262953834 -0.0019656460 -0.0006379674 0.0106770875 -0.0029131156 0.0014446341 -0.0021974922 0.0017719423 -0.0031088768 -0.0118226257 -0.0016269203 0.0025680349 -0.0011221497 -0.0012840923 0.0062951872 0.0010143034 0.0018367226 0.0055079509 -0.0005723060 -0.0000950461 -0.0022047690 -0.0646933286 0.0247452957 0.0092238949 0.0016081614 -0.0010991680 0.0013960202 -0.0086401968 -0.0042968702 -0.0025117490 0.0063859711 0.0090507790 -0.0010479344 -0.0005705719 0.0050634510 -0.0017470235 -0.0019588156 0.0021580365 -0.0018922991 -0.0172729758 0.0039130382 0.0030013878 0.0001668780 -0.0043869112 0.0007319799 0.0007586794 -0.0006386689 0.0002924929 0.0058347423 -0.0080861961 0.0027846355 0.0063227244 -0.0062174868 0.0013845134 0.0006141817 -0.0024681076 -0.0011927358 0.0009736517 0.0085528871 -0.0000660200 -0.0045168128 -0.0158430869 -0.0032849937 0.0021300862 0.0024336167 0.0015581733 0.0018306334 -0.0056198914 -0.0027713136 0.0034738142 -0.0015969832 -0.0023561843 -0.0213532701 -0.0258632268 -0.0072328741 -0.0011127062 -0.0011402271 -0.0023995909 -0.0177269753 0.0010768592 0.0006298856 0.0212007833 -0.0012949464 0.0013000348 0.0007226684 -0.0003081634 0.0019598787 -0.0008930276 0.0008487613 -0.0028982362 0.0167121566 -0.0101142448 0.0046328275 -0.0024355980 -0.0021970392 -0.0033168884 0.0101007953 -0.0042607078 -0.0017647668 -0.0121758995 -0.0041000101 0.0051522597 0.0005828509 0.0022269938 0.0028168162 0.0057396263 0.0131967777 0.0007025000 -0.0008832408 -0.0002106975 -0.0043248622 0.0006953636 -0.0020345162 -0.0035506140 -0.0008991776 -0.0001091774 0.0004316866 0.0114686867 0.0080433101 0.0036177989 -0.0241418224 0.0337509499 -0.0010248841 -0.0539607469 0.0955972781 -0.0032298332 -0.1394935762 0.1721087167 -0.2211298087 -0.1062886793 0.0680050263 -0.1954189535 0.0696067492 -0.0935710307 0.0203429891 0.1271417675 -0.0916660171 -0.0388089163 0.6043508778 -0.0275316196 0.0111574209 0.0533907954 -0.1196988101 0.1573086962 -0.0614727900 0.0436005659 0.0620592817 -0.1475322999 -0.0403449688 0.0462562281 -0.3080528944 0.0325102522 0.4946662296 0.0015794016 -0.0079837295 -0.0037006482 -0.0162644387 -0.0281975611 -0.0297293158 -0.0504092878 -0.0168278488 -0.0318499704 0.0242227124 0.0082922066 0.0215051045 -0.0487349401 -0.0238673428 -0.0182799637 0.0505850885 0.0648917412 -0.0243303943 0.0423758186 0.0793975090 -0.0081131871 -0.0420316265 0.0072696707 -0.0263101455 -0.1933918893 0.0302606704 0.0313107092 -0.0087298881 -0.0706209227 0.0048947698 0.0133065091 -0.0204141364 0.0074987338 0.0780972957 -0.1207566682 0.0399711438 0.0521374218 -0.0589087966 0.0056698864 -0.0027791070 -0.0171192010 -0.0255325605 -0.0063971015 -0.0974485432 -0.0181282296 -0.0326055224 -0.2184544282 -0.0379783803 0.0097764277 0.1112684874 0.0043755589 -0.1474715881 -0.1190954886 0.0210117276 -0.1850560908 -0.0754933283 0.0146282168 -0.2875662035 -0.2887429857 -0.1218826204 0.1247826489 -0.0044065091 -0.0583876240 0.0425584039 -0.0146562083 0.0355235417 0.3597346153 0.0583627246 -0.0256541278 0.0797525349 0.0225338367 -0.0157177709 0.0338192012 0.0470038863 -0.0856712984 0.1669932481 -0.0579692205 -0.0015077164 -0.1012450220 -0.0943360460 -0.0143505867 -0.1767765432 -0.1826053144 -0.0046780819 -0.2650129898 -0.1894783898 0.0305793023 0.0190846423 0.0912039808 0.0346334161 0.0852987111 0.1763591229 0.0234232646 0.0118898843 0.0657583774 -0.0077077733 0.0605804154 0.1092226744 0.0185633450 0.0015125230 -0.0142118106 0.0153558302 0.0297064011 0.0770713028 0.0430434633 0.0501515536 0.2406328307 0.0326854240 0.0006247083 -0.0199753323 0.0227492568 0.0513131680 -0.0322837401 0.0047431951 -0.0176373122 0.0237813396 -0.0315449302 0.0665803547 -0.0495174880 0.0296627870 -0.0205857414 0.0209029806 -0.0208666224 -0.0056550852 0.0238231148 -0.0195113862 -0.0388929495 0.0233537989 -0.0068567066 0.0189678948 -0.0050388377 0.0059579179 -0.0297624823 0.0158758137 0.0742290376 -0.0034549318 0.0096997128 -0.0180957467 0.0134085916 -0.0046683125 -0.0163242466 -0.0008635108 0.0044859161 0.0041543682 -0.0951626733 0.0298574435 -0.0265698543 0.0460263393 -0.0258433953 -0.0274597055 -0.0933695161 0.0581541245 0.0689036275 0.1649727710 0.2135574688 0.1274450696 -0.2015896048 -0.0727830293 -0.0391576815 -0.0600205045 0.0500786899 0.0494615263 -0.1497691609 -0.0215990649 -0.0349875942 -0.3692844411 0.0831242278 0.0014006401 0.0360150832 -0.0810029696 -0.0399921349 0.0136997771 0.1711719332 -0.0989847153 0.1783848727 -0.3017311338 0.2195181089 0.0048245922 0.0153265346 0.0370638610 0.0101435549 0.0397020904 0.0179838901 0.0776811517 0.5253644021 0.0547466951 0.0111612154 -0.0391843246 -0.0020934232 -0.0045396663 0.0035810409 0.0069692670 0.0740519534 0.0900730600 0.0186428001 -0.0151256483 -0.0086962615 -0.0058912798 -0.0096413191 -0.0055076013 -0.0175382574 -0.0777333527 -0.0009375055 0.0167349581 0.0866060453 0.0228826102 -0.0033657080 0.0101820722 0.0018548009 0.0137048176 0.0020100591 0.0103981753 -0.0242132926 0.0717976043 -0.0592921181 0.0269200085 -0.0106757504 -0.0148735729 -0.0136958965 0.0265588009 -0.0278021412 -0.0077237167 -0.0410964929 -0.0179949365 0.0177346143 -0.0008040150 0.0127137418 0.0124541656 0.0322015493 0.0569596235 0.0052207011 -0.0062280157 -0.0154736154 -0.0178187430 0.0147484936 0.0058300949 -0.0120280140 -0.0036023643 -0.0062764698 -0.0061244240 -0.0007276046 0.0079084193 -0.0343111827 0.0237677876 0.2453687517 -0.0645863680 0.0031598510 0.0148603916 -0.0283620173 -0.0455366475 0.0206154483 0.0169715598 0.0287539201 -0.0269191515 0.0530443622 -0.0862274610 0.0727353734 -0.0393264544 0.0155010838 -0.0150493042 0.0328701554 -0.0424275771 -0.0359500548 0.0280454804 0.0635997709 -0.0198698296 -0.0094445796 -0.0209736249 0.0029296127 -0.0125833988 0.0197217635 -0.0168489811 -0.0732002772 0.0205532482 -0.0132545519 -0.0149833247 0.0015073005 -0.0031749011 0.0109474995 -0.0000127303 0.0015993526 -0.0000880026 0.0265244737 -0.0049852352 0.0206009661 -0.0208294634 0.0427733263 -0.0079682852 0.1674852677 0.0670751659 0.0216701597 -0.1162602203 -0.1579525914 -0.0103672621 0.0897383172 -0.0326918314 0.0430669156 0.0150285131 -0.0605429473 0.0116955894 0.1779845613 -0.0776144522 -0.0392512624 0.0261111739 0.0279689451 -0.0186083650 0.0067826061 0.0536310777 -0.0093229557 -0.0813164768 0.0599386872 -0.0252919959 -0.1142415341 0.2055496659 -0.1198611439 -0.0224485678 -0.0196251825 0.0157929412 -0.0218443022 -0.1080523556 -0.0284001619 0.0379620342 0.0199872553 0.0451292882 0.0083254859 -0.0572274588 0.0025858331 0.0292584549 0.0629823632 -0.0020840431 0.1065064410 0.0776267245 0.0086173448 0.1362309343 0.1752358398 0.0690441094 -0.0611836968 -0.0238409004 -0.0152798601 -0.2193595397 0.0011818833 0.0149026157 -0.1720541248 0.1010735521 -0.0416769929 0.1191019245 0.0267064249 -0.0073618473 0.1070446208 0.0439059519 -0.0913807900 0.1377190514 -0.1043424325 0.0090330221 -0.0683267027 -0.1415625807 0.0194687032 -0.3325567722 -0.2000758487 0.0064961036 -0.0636468870 -0.1906507324 -0.0568479337 -0.0181020317 0.1146129978 0.0221168782 0.1540518517 0.1201690903 0.0412545756 -0.0075545550 -0.1084522374 0.0237401580 0.1828286511 0.2663173478 0.0555783349 -0.0002660074 0.0061145679 0.0125938581 0.0063933374 -0.0237903929 -0.0352026040 -0.0344339374 -0.0081234720 -0.0438053805 0.0042504214 0.0258105001 -0.0511976422 -0.0754989834 0.0336404689 0.0321008609 0.0476869426 -0.0382447244 0.0899235323 -0.1486028919 0.1313739956 -0.0705927814 0.0330364199 -0.0238414750 0.0601135532 -0.0565749840 -0.0740379790 0.0543924544 0.1417499075 -0.0388711165 -0.0201326343 -0.0470340264 0.0036973120 -0.0208002455 -0.0021989253 -0.0250545042 -0.0966024903 0.0235072395 -0.0241804112 -0.0192905189 0.0189659429 -0.0081454504 0.0099575829 -0.0030606691 0.0035746744 0.0014108812 -0.0759896158 0.0412308797 0.0340341704 -0.0035343054 -0.0594330657 -0.0137685709 -0.1476367108 -0.0558585175 -0.0090895547 0.0716492698 0.0967644806 0.0314563930 -0.1428015005 -0.0394257055 -0.0444557490 0.0397738891 0.0573835345 0.0113202443 0.0202173921 0.0551159033 0.0105038368 0.0475592437 0.0479742316 0.0154277399 -0.0369740183 -0.0129497726 -0.0158076883 -0.0125677087 0.1109054145 -0.0382671021 0.0111094658 -0.0959188341 0.1002380664 0.0221178410 0.0048451822 0.0276387273 0.0268594692 0.0997496995 0.0424804176 0.0098523991 0.0962802974 0.0206429906 -0.0134989185 -0.0241004971 -0.0086448015 0.0228545595 0.0464294868 -0.0033661075 0.0735104233 0.0549423640 0.0045681673 0.1389984862 0.1682378072 0.0670242009 -0.0354740939 -0.0169052951 0.0038280661 -0.1107902017 -0.0012516423 0.0071029140 -0.1315078563 0.0445321685 -0.0158830636 0.0546426269 0.0198058709 -0.0092623286 0.0297144036 0.0337232254 -0.0501864414 0.0323946770 -0.0325074474 -0.0055000763 -0.0237316205 -0.0725277282 0.0158653491 -0.1776702520 -0.0855996086 0.0041381165 0.0101889810 -0.0882995008 -0.0456724089 -0.0148694865 0.0566195763 0.0062507072 0.0803547042 0.0389189994 0.0216630305 -0.0061690082 -0.0772503932 0.0182488454 0.1051983211 0.1522900591 0.0340912862 0.0006777983 0.0018528517 -0.0178387671 -0.0177710160 -0.0317364422 -0.0073434137 -0.0006725460 -0.1256348992 0.0028650437 -0.0064867134 -0.0484103127 0.1096784668 0.1393302518 -0.0544806748 -0.0829262638 -0.0965564847 0.0623462366 -0.1894434735 0.3123884843 -0.2919693996 0.1526745565 -0.0713483518 0.0407864921 -0.1326886636 0.1365335861 0.1719955081 -0.1204012662 -0.3360210224 0.0788001269 0.0575399338 0.1000587918 0.0033782430 0.0414466144 0.0350657486 0.0410307331 0.1492785813 -0.0421033391 0.0486645856 0.0845327930 -0.0536186231 0.0212719704 -0.0060211457 0.0085218892 -0.0120215592 -0.0076645506 0.2283514607 -0.1076255021 -0.0456188756 -0.0200905259 -0.1388891050 0.0027671956 -0.3857554295 -0.2239018278 -0.0957778914 0.1372719483 0.1964617905 -0.0198790597 -0.2172375846 0.0073455827 -0.0977844067 0.1103496363 0.1332899914 -0.0318158010 -0.0235515649 0.2062863986 0.0886152507 0.3460167770 -0.0035926444 0.0450147519 -0.1091616427 -0.0045303726 0.0111797823 0.0099071323 0.0477575553 0.0201563926 -0.0149126357 -0.1307727332 0.1309649081 0.0740588936 -0.0079870548 0.0034274574 0.0705419800 0.2692440337 0.1255880910 -0.1191578568 -0.2239987245 -0.0784689905 -0.0665491940 0.0213376523 0.0075469350 0.0148528096 0.0054537865 -0.0051934419 -0.0053785398 -0.0177898933 -0.0091291719 -0.0296248942 -0.0263197418 -0.0032464046 -0.0175567514 0.0195913116 -0.0033978557 -0.0007013709 0.0236536988 -0.0303134703 -0.0959355051 0.0119369941 -0.0161922525 0.0333092167 -0.0179222706 -0.0009372183 0.1031965525 -0.0449793107 0.0238883527 0.0721354073 -0.0095986763 0.0019573408 -0.0294951298 -0.0095769855 0.0086443842 -0.0880802747 -0.0508569642 0.0117924950 -0.0693389197 -0.0402101320 0.0084471383 0.0111832860 0.0113494048 0.0018519166 -0.0116739215 0.0114954281 0.0004236154 0.0122529727 0.0501109483 0.0126520040 -0.0115427060 0.0048538515 0.0116139491 0.0097385640 -0.0007309156 -0.0144129939 0.0233740875 -0.0048182985 0.0142139408 -0.0435579170 -0.1248144454 0.0273938832 0.0005095823 0.0216089764 -0.0547469733 -0.0576072653 0.0190858145 0.0466569823 0.0428877031 -0.0183440828 0.0897574190 -0.1512460965 0.1511833311 -0.0768267557 0.0389737885 -0.0161528502 0.0666316149 -0.0652813095 -0.0930878325 0.0612566699 0.1860145733 -0.0384568128 -0.0349062606 -0.0515265162 -0.0099231977 -0.0186392415 -0.0310056402 -0.0077075671 -0.0387324037 0.0227414026 -0.0271388354 -0.0667383568 0.0260195830 -0.0055475260 -0.0012819923 -0.0061362755 0.0047904814 0.0042502626 -0.0939975233 0.0500718940 0.0201210230 -0.0326924579 -0.0391176137 -0.0245764080 -0.0275140427 -0.0248012515 -0.0051216696 -0.0326778151 -0.0404697126 0.0159186045 -0.0847796642 -0.0826129331 -0.0143669089 0.0885953019 0.0110745162 0.0171487732 0.2346941069 0.0026790362 -0.0212999731 0.1936939623 0.0885037960 0.0010340604 -0.0643469377 0.0732820176 -0.0446560325 -0.1470321662 0.2612938815 -0.0988727549 -0.1820822203 0.1818432065 -0.0324830029 0.0019648853 -0.0690618002 0.0566718321 0.0042431890 -0.1700666370 0.0165789487 0.0350721944 -0.0564927862 0.0734392344 0.0004113389 -0.0198469410 0.0034288617 -0.0459431848 -0.0140015254 0.0573017627 0.0893099860 0.2384054548 0.0775058482 -0.0095530200 -0.0344288911 -0.0459661737 0.0321362741 -0.0416099384 -0.0429724056 -0.1221982570 -0.0489688688 0.0982446063 0.3749952870 0.0443176285 0.0104415356 -0.0528456180 0.0339569554 0.0386106536 -0.1643891714 0.0886635732 -0.0901650079 -0.0237654836 -0.0884776068 0.0557237323 0.0370811045 0.0084573015 -0.0503895496 0.2472970264 0.0436700760 -0.0385054995 0.0323737053 0.0604939043 0.0344680587 -0.0170305961 -0.0121185421 0.0206910405 0.0586791006 0.0821100894 0.0037803815 -0.0323770833 -0.0898448605 -0.0624376643 0.0185754621 -0.0428959172 -0.0544314250 0.0064526796 -0.0106233223 0.0524599833 -0.0046215950 0.0118684280 -0.0863843369 0.0563876972 0.4310585662 -0.1372779945 0.0021011983 -0.0007399614 0.0044211363 -0.0021214654 0.0024156362 -0.0056693325 0.0007065649 -0.0073265573 -0.0031413010 0.0079584517 -0.0147151325 0.0062795301 -0.0070376937 -0.0015491075 -0.0052415387 -0.0003334785 0.0115451611 -0.0057142204 -0.0309252716 0.0034659839 0.0060725776 0.0068986592 0.0053063309 -0.0015609448 0.0148578241 -0.0062963222 -0.0223309785 0.0096987947 -0.0006502017 0.0166748784 -0.0067745326 -0.0021027219 0.0048806159 0.0036787258 0.0017226892 0.0005053544 0.0598729764 -0.0219640566 0.0076387605 0.0055145380 -0.0094398273 0.0075867709 -0.0458308504 -0.0222469230 -0.0082345027 0.0288655906 0.0408003140 -0.0091285304 -0.0004063576 0.0369857528 -0.0148370338 -0.0094826473 0.0155684184 -0.0098321019 -0.0837542777 0.0265540429 0.0182280431 -0.0035709305 -0.0271227325 0.0064402658 0.0041124935 -0.0227495777 0.0182462359 0.0488600153 -0.0813129445 0.0383538152 0.0507772551 -0.0685909475 0.0246125599 0.0108250187 0.0228296393 -0.0151001288 0.0103855543 0.1121333534 0.0170821454 -0.0255911794 0.0139182486 -0.0312109246 -0.0150704726 -0.0136796601 -0.0019622414 -0.0616793746 0.0240763023 -0.0185319798 -0.0660116262 -0.1671070446 -0.0174332087 0.0996936033 0.1976870508 0.1114687289 0.0612581158 -0.1213828240 0.0501371786 0.0073283885 -0.1353659665 0.1378632019 0.2074416766 -0.0469599502 0.0712350844 -0.0630354168 0.1254658882 -0.0442406180 -0.3202009130 0.2263219708 -0.1747420794 -0.3618673517 0.1068006411 -0.0729075635 0.0926835217 -0.0684169322 0.0055041970 0.0235763860 0.0931668861 -0.0347746441 0.2845800198 -0.0101404721 -0.1299397783 -0.0686568499 0.0361060200 -0.0108829640 0.1435182551 -0.0421435374 0.0280601721 -0.0530839175 -0.2902197945 -0.0002665568 0.1984517412 0.2231506083 0.0209578298 0.0003940928 0.0076860107 -0.0264040045 0.0383591545 -0.0050465096 0.0526543020 -0.0446480406 -0.1302162346 0.0671155326 -0.0040222508 0.0015732222 -0.0153341514 0.0034196334 -0.0079910380 0.0218537954 0.0037686734 0.0158190121 0.0179518256 -0.0323042651 0.0499958278 -0.0221572336 0.0180648802 0.0048814371 0.0192721857 -0.0082378922 -0.0377675704 0.0198277756 0.0912391935 -0.0088092535 -0.0210358382 -0.0228925180 -0.0116961828 -0.0000882513 -0.0352228170 0.0087897876 0.0341336358 -0.0162971066 -0.0065798026 -0.0296948358 0.0175504496 -0.0003571128 -0.0117351924 -0.0040246637 0.0022168953 0.0031478028 -0.0892736013 0.0384220895 -0.0056539028 0.0052281954 0.0183245314 0.0492852124 -0.0299692639 -0.0719922251 -0.0580196122 -0.0110280425 -0.0070849832 -0.1014620424 0.1473450352 0.1542836113 0.0065304607 -0.0332321490 -0.0054445376 -0.0669224900 -0.1817590513 0.0770328194 0.0747480621 0.0442722937 -0.1749234728 0.0042880736 0.0223329119 -0.0321499705 0.1034633647 0.1002899845 -0.3676131320 0.1878279531 0.1413795334 -0.0862777107 -0.0689286979 0.0280509251 0.0726495948 -0.1043995776 0.0121502797 0.3195739787 0.0292531101 -0.1359079773 -0.0523317835 -0.1778225608 -0.0539486029 -0.0415240511 0.0094104705 0.0031955881 0.0425657525 0.0722824583 0.1689542129 0.3367991734 0.0966833235 0.0786297471 0.0606485582 -0.0086594377 -0.0177488903 -0.0159671776 -0.0462256654 -0.1118275657 -0.0254255149 0.0666033263 0.1356330686 0.0921806762 -0.0249399275 -0.0054829697 0.0106468178 0.0462434032 -0.0143108343 0.0301209754 -0.0587610827 0.0554023496 -0.1202497974 0.0685535458 0.0029055329 -0.0049323572 -0.0398836358 0.1203397064 -0.0328460549 -0.0232731188 -0.0344078054 0.0197030773 0.0424927480 -0.0055803373 0.0013674985 0.0238081373 0.0475179350 0.0961047709 0.0056449701 -0.0195477337 -0.0367407762 -0.0474079219 0.0100004401 -0.0334515754 -0.0403985462 0.0149503412 0.0040228777 0.0500689854 -0.0080336601 -0.0739620495 -0.1022312729 -0.0123139133 0.1040568088 -0.1280238576 0.0223369447 0.0180082598 0.0034236426 -0.0858050577 0.0590212130 -0.0399296764 0.0374667754 -0.0922529077 0.0259449627 -0.0345253927 -0.0483968330 0.0083575297 -0.0375986606 -0.0402159873 -0.0029137396 -0.0171577503 0.0441314432 -0.0071192674 -0.1582198832 -0.0149326113 0.0527026587 0.0330367750 0.0503166950 -0.0284297225 0.0428420495 -0.0495185796 -0.1513762814 0.1072066465 -0.0056056919 0.0775349160 -0.0065150159 -0.0138365639 0.0463253074 -0.0012135374 -0.0032642642 -0.0134276984 -0.0127785890 -0.0175293675 0.0451765024 -0.0015424744 -0.0120576125 -0.0127163314 -0.0120839555 0.0070917574 0.0100749285 0.0123446828 0.0150189253 0.0270712942 -0.0493261285 -0.0399532055 -0.0067603813 0.0136525636 0.0088837620 0.0152763926 0.0489540508 -0.0073087819 -0.0140950157 0.0100432633 0.0459440617 0.0013836532 -0.0131649616 0.0087923150 -0.0277171187 -0.0288208380 0.1031940144 -0.0503602660 -0.0528385887 0.0295222264 0.0222517416 0.0000644253 -0.0253076651 0.0288526949 0.0010903531 -0.0950880304 0.0037500351 0.0209773336 0.0026188026 0.0381043343 0.0021174296 0.0161837948 0.0001920587 -0.0082229411 -0.0168512283 -0.0374563985 -0.0684228474 -0.1849540919 -0.0463351611 -0.0593175310 -0.0428348892 -0.0051171261 0.0135139623 -0.0026276596 0.0297339350 0.0694811640 -0.0011920856 -0.0219091959 -0.0478133690 -0.0539045183 0.0217482568 -0.0012713946 0.0058187948 -0.0289123253 -0.0103034056 0.0013353417 0.0159548580 -0.0550959578 0.0718693728 -0.0424521961 0.0055748882 -0.0036015902 0.0220960789 -0.0650319814 0.0239375094 0.0098922955 0.0340966786 -0.0172311626 -0.0328844450 -0.0026124921 0.0027646610 -0.0136530696 -0.0133438476 -0.0544724359 -0.0006411016 0.0061547448 -0.0020662605 0.0257964032 0.0107329811 0.0366174154 0.0233457422 -0.0011272060 -0.0010724996 -0.0171640459 0.0156953542 0.0355807372 0.0482653756 0.0376959114 -0.0322504942 0.0612024632 0.0634650573 0.0562195882 0.0017799137 -0.2567302364 0.1746895329 -0.1102130027 0.1113844147 -0.2621108814 0.0830394629 -0.1205664523 -0.1162022018 0.0129828057 -0.0987577583 -0.1177967209 0.0043408166 -0.0513130763 0.1091396178 -0.0071276569 -0.3994220985 -0.0564994491 0.1477548042 0.0860215638 0.1415315643 -0.0776815724 0.0550159014 -0.1405497560 -0.3715472026 0.2746421444 -0.0045624348 0.2092408863 0.0113029705 -0.0578465118 0.1073950901 -0.0091101106 0.0009958256 -0.0335016425 -0.2617465071 0.0188818452 0.0879747740 -0.0083828044 -0.0037606652 0.0349562219 -0.0401031364 -0.0836956522 -0.0588447571 -0.0126895671 -0.0047816507 -0.0828337076 0.0793636591 0.0928845741 0.0012789716 0.0155234365 0.0006488624 -0.0560652388 -0.0124422720 0.0815557111 0.0594897198 0.0805107117 -0.1147020098 -0.0046266948 -0.0137930274 0.0160211347 0.0611316438 -0.0924188674 -0.0527830968 0.0624227715 -0.0060006821 0.0632739214 -0.0896867476 0.0170872680 -0.0162811152 -0.0265984896 0.0030235282 0.0425048092 0.0497477037 -0.0317560375 0.2747928441 -0.0557581368 -0.0265187002 -0.1163114468 -0.0014993819 -0.0038991331 -0.0197708789 -0.0867703995 0.0608612345 -0.1635841213 -0.0783286296 -0.0560152677 0.0096497211 0.0461657269 -0.0081335456 0.0097863987 0.0638089279 -0.0086868661 0.0502733052 -0.0918345411 0.0308594144 -0.1528346126 0.0739439522 0.0125218183 -0.0181446728 -0.0781755697 -0.0634545746 -0.0209603267 0.0743241175 0.0971393173 0.1336025485 -0.0885386715 -0.0093107595 0.0043558141 0.0806019626 -0.1500640124 0.1119968012 0.0453823109 0.0453767981 -0.0569527182 -0.0775321488 0.0098472817 0.0025438438 -0.0491685766 -0.0786799497 -0.1777273598 -0.0126401245 0.0404204900 0.0418262904 0.0976194194 -0.0179973334 0.0775849522 0.0825715987 0.0097787014 0.0109207581 0.0469040112 0.0009256199 0.0573534735 0.0050950184 0.1414565242 0.6947805078 -0.0733538970 -0.0055095709 -0.0052573980 0.0032543339 0.0222322434 -0.0138742048 0.0043770473 -0.0111189101 0.0183909612 -0.0103266096 0.0183250490 -0.0005680800 0.0037435608 0.0052131307 0.0081874743 -0.0056667088 -0.0009467147 0.0037574209 -0.0061749000 -0.0033973975 0.0119856046 -0.0092430493 0.0005650816 -0.0101276104 0.0054966669 0.0312559137 0.0143652199 0.0054399050 -0.0167901031 -0.0007218106 -0.0062466842 -0.0128190209 0.0106307119 -0.0006506310 0.0000036967 -0.0041106415 -0.0003972208 0.1141920727 -0.0340736066 -0.0003132527 0.0045650853 0.0063134919 -0.0324164067 0.0424152768 0.0741187606 0.0472193601 0.0025808722 -0.0046186043 0.0705266292 -0.0609507070 -0.0866062916 0.0024599915 -0.0097921213 -0.0037594525 0.0474453919 -0.0339154853 -0.0779846081 -0.0506192474 -0.0159679650 0.1000652198 0.0078083049 0.0111419844 -0.0045422073 -0.0393130487 0.1202509408 -0.0364593968 -0.0144996270 0.0092485897 -0.0364634169 0.0538742960 -0.0052560931 0.0182011161 0.0085270792 0.0104958012 0.1059288983 -0.0370831137 -0.0074243233 -0.2858667137 0.0155804901 -0.0041494173 0.0494789099 0.0037291939 -0.0212191687 0.0045196889 0.0334741630 0.2790437138 0.3281624613 0.0790374848 -0.0462786817 -0.0160654116 0.0327061993 -0.0111658803 -0.0078334505 0.0259846044 -0.1976756816 0.0463174969 -0.0435266050 0.3459345725 -0.1412759293 0.0918728058 0.0018932444 -0.0198326162 -0.0822184781 -0.2163256441 0.0216220306 0.0620518439 0.3316775288 0.0527437033 -0.0589386408 -0.0169083199 0.0083692759 0.1107601534 -0.0598820540 0.2440291663 0.0590045643 0.0289639048 -0.0923751118 -0.0976956231 0.0168284689 0.0030555974 -0.0768234120 -0.1145650890 -0.2569718034 -0.0242265434 0.0642409334 0.0515732268 0.1487123495 -0.0398246902 0.1104427867 0.1245739808 -0.0003327610 -0.0061222184 -0.0038492719 0.0003966659 -0.0436482175 -0.0322149549 -0.0396225621 -0.1336163001 -0.0198931696 0.0020839689 0.0012545837 -0.0019976007 -0.0063765535 0.0031811548 0.0006183495 0.0043757589 -0.0052853909 0.0040770059 -0.0083036873 0.0029669305 -0.0026841039 -0.0016104399 -0.0014724619 0.0026046883 0.0087877334 -0.0077969787 0.0041281374 0.0081736951 -0.0045270174 0.0018106140 -0.0038668095 0.0016887563 -0.0011066879 -0.0137767297 0.0028450248 0.0085263684 0.0119832190 -0.0045772479 0.0001149086 0.0054637506 -0.0039091579 -0.0013959881 0.0007066756 0.0027220910 0.0012286440 -0.0370197608 0.0065841240 -0.0076675003 0.0017922821 0.0214080612 -0.0696922542 0.1027856510 0.1620183881 0.0957819319 -0.0252587242 -0.0482995010 0.1434698481 -0.1013903491 -0.1802615665 0.0105161726 -0.0032726121 -0.0180797972 0.0882868413 -0.1654263055 -0.1735973451 -0.1004633723 0.0580375229 0.1978799890 0.0163397802 0.0217262330 0.0190686847 -0.0528618758 0.2363746874 -0.1371348270 0.0156630808 0.0161810036 -0.0061505984 0.0378196782 0.0053681273 -0.0016654930 0.0114329848 0.0503676726 0.5416730566 -0.0369966378 -0.0393225682 -0.4271277527 0.0065473243 -0.0636402690 -0.0594474200 0.0032716637 0.0073768036 -0.0036495564 -0.0353661226 -0.0618746710 -0.1428450592 -0.0471931795 -0.0169232219 -0.0023985894 -0.0020510743 -0.0015593158 0.0039087776 0.0067373836 0.0907831338 -0.0121535882 -0.0004754100 -0.1149860579 0.0165350715 -0.0140024397 0.0040918728 0.0053519245 0.0127654726 0.0719705536 -0.0121137033 -0.0018210136 -0.1143967737 0.0012692934 0.0017580865 0.0060626038 -0.0021441606 -0.0256369605 -0.0190922891 -0.0761050817 -0.0131340336 -0.0033776515 0.0217898359 0.0218858349 -0.0051893394 -0.0003856082 0.0200539452 0.0291745510 0.0623505572 0.0074652041 -0.0177190522 -0.0135646125 -0.0390714886 0.0132630225 -0.0267123958 -0.0328022998 0.0117099399 0.0059259109 0.0239890447 0.0095350400 0.0267440318 0.0061306499 0.0591730468 0.3060552182 -0.0295302968 -0.0003292735 0.0002724484 0.0007092678 0.0005792635 0.0002791785 -0.0012812448 -0.0009688948 -0.0007001101 -0.0019498227 0.0011040739 -0.0025513322 0.0010005072 -0.0009277752 -0.0016154344 -0.0016532640 0.0005830503 0.0018924929 -0.0019008411 -0.0100203116 0.0003606878 0.0019802279 0.0044462240 -0.0029151836 0.0000830005 0.0038631679 0.0079285374 0.0132114572 0.0173271318 -0.0033977098 -0.0195746747 -0.0079667592 0.0126706941 0.0053233393 -0.0038125801 -0.0075789479 -0.0034685031 0.0815913335 -0.0229918026 0.0052900581 -0.0043710708 0.0039785791 -0.0000238030 0.0187337593 0.0017748864 -0.0022068195 -0.0101107574 -0.0072689959 -0.0061493401 0.0120900377 -0.0019662614 0.0048568731 0.0063066808 -0.0055559894 -0.0014666177 -0.0280206651 -0.0101311474 -0.0026171141 -0.0045503693 -0.0036788634 -0.0032267938 0.0018488783 0.0069319720 0.0013644800 -0.0220535436 0.0185603841 -0.0051884652 0.0231602955 -0.0096929509 -0.0051392943 -0.0003290747 -0.0113941294 0.0052401083 0.0071361151 0.1036355523 0.0087507850 0.0110051100 0.0343972699 0.0108502470 -0.0069741090 -0.0332447181 -0.0017050839 -0.0520203700 0.0000875265 0.0181335260 -0.2975311322 -0.2087569345 -0.0165874180 0.3872165366 0.3322199144 0.0330520717 0.0708645217 -0.0090832606 -0.0527257704 -0.4939177999 0.1059675638 -0.0662381114 -0.0413930392 0.1297046792 -0.0819817609 0.0320950325 -0.0502660944 0.0123724050 -0.3706496033 0.0791024326 -0.0326831921 0.1496456661 -0.0162987014 0.0154367986 -0.0544769028 0.0393061341 0.0045988737 0.0069816395 -0.0009972085 0.0204688172 0.0758339997 0.1668838334 0.0465731429 0.0431339225 -0.0215393760 0.0023431319 -0.0937253403 0.0117046265 -0.0182987225 0.0378294210 0.0911708064 0.0060784552 -0.1157671664 -0.1157625650 0.0075709190 0.0009247400 0.0050690499 -0.0058602463 0.0270231018 0.0194327117 0.0245404159 -0.0238256616 -0.0488876901 0.0311124919 0.0073784090 0.0118248501 0.0027370142 -0.0329850171 0.0288710237 -0.0217107878 0.0091341690 -0.0293276141 -0.0025161071 -0.0139354276 -0.0222981179 0.0055896250 -0.0081724888 -0.0157967535 -0.0015189338 0.0005204714 0.0150072135 -0.0026791912 0.0334974489 -0.0393755320 0.0319342854 0.0017393036 0.0035609238 0.0030974720 -0.0747177366 -0.0008577167 0.0700653532 0.0661480729 -0.0055917789 -0.0621804445 0.0024771809 0.0046399203 -0.0082565570 -0.0012986729 -0.0005465052 0.0014568547 -0.0018930389 0.0102065395 0.0029942306 0.0021305644 -0.0036086509 -0.0057379790 -0.0049859614 0.0080897085 0.0077605152 0.0101247450 0.0122299384 0.0150663634 -0.0160400686 -0.0126083232 -0.0039496319 -0.0032818327 0.0051454083 0.0071128431 -0.0022744077 -0.0018345211 -0.0030990183 0.0181830365 0.0201835255 0.0046530197 0.0008507907 -0.0036826024 -0.0010072378 0.0325840909 -0.0303600509 0.0099548377 -0.0324913085 0.0284358667 -0.0027766286 0.0018322639 0.0017306666 -0.0025485408 -0.0004097838 -0.0095050780 -0.0039939570 -0.0098436160 -0.0038227806 -0.0078391087 -0.0071622059 -0.0040360907 -0.0028141486 -0.0023390450 0.0042076183 0.0034042989 -0.0628600285 -0.0453872744 -0.0054751493 0.0355981556 0.0304515646 0.0057418530 0.0135256690 -0.0049419833 -0.0073255312 -0.0989402697 0.0177730708 -0.0117885384 -0.0100125173 0.0220187312 -0.0129537212 0.0058990029 -0.0078769217 0.0009817861 -0.0721330853 0.0170355277 -0.0068485570 0.0186371798 0.0001872166 0.0002810465 -0.0090415260 0.0065370516 0.0008708651 -0.0005061844 -0.0006150541 0.0035097593 0.0151507882 0.0296038177 0.0073906601 0.0074483686 -0.0033555083 0.0004627084 -0.0162648932 0.0015561829 -0.0029842898 0.0064744353 0.0137878199 0.0010542852 -0.0200412380 -0.0197825459 0.0012614309 0.0027650457 -0.0000069882 0.0043184414 0.0070801522 0.0070060879 0.0031137359 0.0058973120 -0.0339966299 0.0090293395 -0.0366988069 -0.0711862728 -0.0330320507 0.1689812858 -0.1706017515 0.1513813503 -0.0328434405 0.1634681618 0.0506631305 0.0396670811 0.1682233551 -0.0564007793 0.0388003093 0.0819060618 0.0288788207 0.0468329192 -0.1430187459 0.0474150217 -0.2974542211 0.2593379055 -0.2001207959 0.0168083700 0.0025553314 -0.0394508599 0.3260157714 -0.0277675009 -0.3619349895 -0.3877430316 0.0480075045 0.4149161062 0.0106616743 -0.0264149217 0.0584760248 -0.0102197862 -0.0097098553 -0.0201300067 -0.0948218423 0.0038083115 0.0654713739 0.0332204795 -0.0468635583 -0.0383614394 -0.1136521103 0.0535091755 0.0762114946 0.1201000392 0.1277528836 0.1187432392 -0.1594074395 -0.0552862800 -0.0596006612 -0.0567984454 0.0594146664 0.0552008678 0.1342859843 0.0429461130 0.0003147211 0.1791014819 0.1644726787 0.0491184899 0.0074835825 -0.0477480657 0.0087299942 0.3710943157 -0.3707141205 0.1406030875 -0.3827046394 0.3504350045 -0.0924291517 -0.0054578901 0.0531424231 -0.0454472888 -0.0436011987 -0.4219144346 -0.0396017299 -0.0494055873 0.0669760957 -0.0707211437 0.0255039800 -0.0236410994 -0.0071938644 -0.0048897857 0.0025098939 -0.0068284634 0.0060417695 -0.0113762942 -0.0051417838 0.0567360108 0.0609161291 0.0217310894 0.0061087946 0.0017851379 0.0032727983 -0.0292960560 0.0145659955 -0.0166245861 -0.0367706001 0.0075459834 -0.0051611154 0.0049651107 -0.0048292162 -0.0004830492 -0.0249477994 0.0041637801 0.0018721957 -0.0197286769 0.0090285935 -0.0050913462 -0.0047790042 0.0037883486 -0.0048850222 -0.0217397005 -0.0284011711 0.0001553843 0.0240732375 0.0348920145 0.0087544357 0.0041840450 -0.0030170795 0.0064959800 -0.0039852920 0.0195797234 0.0001998623 -0.0003237046 0.0078158564 -0.0109977039 -0.0104556966 -0.0229439320 -0.0086029666 -0.0025491454 0.0063279637 0.0140561976 -0.0090602092 -0.0163954874 0.0020361865 0.0208142810 0.0735871408 -0.0085896478 0.0025716440 0.0067856945 0.0050635785 -0.0133182147 0.0163148973 -0.0173564496 0.0005848526 -0.0135097323 -0.0081440867 0.0017581268 -0.0190231270 0.0079671241 -0.0013748805 -0.0057627819 -0.0039802643 -0.0183826667 0.0214933292 -0.0080576396 0.0421283003 -0.0267657535 0.0191004249 -0.0056200803 -0.0003195446 0.0050561554 -0.0179337202 -0.0022764386 0.0149397920 0.0218493427 -0.0025452232 -0.0294806323 0.0022991014 -0.0029226314 -0.0084836635 0.0031551587 0.0047337062 0.0040940300 -0.0229629493 0.0098410447 -0.0072552482 0.0023488620 -0.0002244390 -0.0088956183 -0.0013985103 0.0163001602 0.0100867497 0.0028392118 -0.0008008000 0.0185470684 -0.0192526398 -0.0202117611 -0.0026326575 -0.0020301012 0.0021305753 0.0056492687 -0.0375594808 -0.0093262517 -0.0045262632 0.0592356919 0.0241142719 0.0058879839 0.0003484238 0.0008513794 0.0073468054 0.0226745618 -0.0397448173 0.0204540817 -0.0318188249 0.0410406242 -0.0203756488 0.0008619653 -0.0085785037 -0.0053019072 -0.0002782652 0.0216579480 0.0078401267 -0.0008895178 0.0651513327 -0.0076857551 -0.0035107012 -0.0233533293 -0.0023307216 0.0223517521 0.0080831269 0.0197853056 -0.2668643446 -0.2208117932 -0.0253129692 0.1003431851 0.0184466009 -0.0783651739 -0.0104841266 0.0004326045 -0.0660966575 0.1266045076 -0.0676338270 0.0836738570 -0.0529156126 0.1300762140 -0.0774876360 -0.0360525254 0.0212237882 0.0577447242 0.1014039637 -0.0091916964 -0.0105388407 0.2392096988 -0.2095784753 0.1176134605 0.0124801348 -0.0267915852 0.0359296421 0.4125792175 0.3936162562 -0.0098103602 -0.3099989550 -0.3243437047 -0.0380536102 -0.0239466672 0.0219439748 -0.0740861950 0.0012297966 -0.1942116099 -0.0184168220 0.0251308537 -0.0248053677 0.1259723729 0.0585071394 0.2044702188 0.1064403936 0.0010375988 0.0027215085 0.0031201551 0.0016029514 0.0211619584 0.0082768546 -0.0065549826 -0.0320402693 0.0128824064 -0.0014643434 0.0021049226 0.0049589810 0.0001845689 0.0052801698 -0.0108859685 -0.0051884335 0.0005423791 -0.0090204644 0.0102485452 -0.0109448709 0.0070138893 0.0031612854 -0.0009685988 -0.0031383370 -0.0382144109 0.0234421287 -0.0097878239 0.0180601642 -0.0079023340 0.0049050110 0.0009321905 -0.0011883762 -0.0000579992 0.0138326334 -0.0100314807 -0.0215226406 -0.0142262929 0.0051507603 -0.0035633741 -0.0013205482 0.0034474243 0.0020462413 -0.0018782192 -0.0036590396 -0.0014973665 0.0198401227 0.0057592676 0.0172562439 -0.0020010320 0.0035966222 -0.0048413864 0.0149930182 0.0097266956 0.0021957868 -0.0065418434 -0.0066755292 0.0060318360 -0.0003408615 -0.0152445964 0.0039496966 0.0047622419 -0.0030128207 0.0002806332 -0.0514182808 -0.0146450509 -0.0065188381 0.0328052377 0.0045207717 0.0009234495 -0.0035786713 0.0025366670 0.0026241792 -0.0193353033 0.0084581434 -0.0009828909 0.0190420101 -0.0209944351 0.0102253307 0.0033505831 -0.0029235587 0.0008560621 0.0031298676 0.0073086869 0.0005116601 -0.0089898684 0.0076607283 -0.0049120372 -0.0066157678 0.0023493091 -0.0011020538 0.0039826021 0.0057727213 0.0022864987 -0.0099765076 -0.0060977039 0.0001006728 -0.0405404953 -0.0306139874 -0.0008540907 0.0035313038 -0.0050560416 0.0028391412 -0.0418667911 0.0049017708 -0.0038082757 0.0108598439 -0.0056622205 0.0042638228 0.0041259465 -0.0021069439 -0.0048548157 -0.0312231037 0.0082667305 -0.0028439056 -0.0106208153 0.0145632248 -0.0091069388 -0.0022915843 0.0028591077 -0.0009518278 -0.0281989137 -0.0231735261 0.0018677122 0.0233527333 0.0252210884 0.0025612761 0.0031365169 -0.0015012754 0.0041373318 -0.0045544255 0.0095645010 0.0005810533 0.0001736592 0.0018988883 -0.0065679840 -0.0086462137 -0.0159246421 -0.0055091188 0.0022345733 -0.0009691745 0.0032058920 0.0047915064 0.0054199952 -0.0021522600 -0.0041889145 -0.0340591550 0.0027230792 -0.0193446785 0.0308298066 0.0732579790 0.0129891779 0.0754516929 -0.1649113999 -0.0720838189 -0.0037398149 -0.1355743831 0.1477650516 -0.1567967602 0.1028327904 0.0487481656 -0.0000829438 -0.0474695709 -0.5305121280 0.3238781222 -0.1419685856 0.3667645681 -0.1349071414 0.0717640329 -0.0506500016 -0.0229390086 0.0085734845 0.3327331456 -0.0550578536 -0.3871365520 -0.1406063712 0.0007093051 0.0331291988 0.0216953542 -0.0136151013 0.0191833725 -0.0055526302 -0.0001952676 -0.0045787662 -0.0647424195 0.0146223170 0.0217279329 0.0077398297 -0.0304002440 0.0692305039 -0.1332917843 -0.1502926565 -0.0672484590 0.0423152116 0.0586618945 -0.1087619989 0.0528591815 0.1722276017 -0.0161974084 -0.0212915691 0.0255233781 -0.0083840980 0.5496103524 0.1580554258 0.0743896443 -0.5706873663 -0.0899694516 -0.0322717001 0.0489379756 -0.0241848340 -0.0555274505 0.1317914294 0.0481093731 -0.0650906640 -0.1482231195 0.1633078400 -0.0584104825 -0.0171039406 0.0073452274 0.0185947801 0.0156111562 0.2275931657 -0.0815800078 -0.0108060875 -0.2701457823 0.0278447982 -0.0196905644 -0.0139164240 -0.0030091432 0.0009299846 0.0015401929 -0.0021386585 -0.0317026542 -0.0359864797 -0.0073602203 0.0139435707 0.0113237331 -0.0024829127 0.0013793034 0.0014756454 -0.0024541101 -0.0139787179 0.0048897534 -0.0039086892 0.0046090880 0.0038736994 -0.0021173553 -0.0031073542 -0.0009170835 0.0035815414 0.0237230435 -0.0085860087 -0.0035683360 -0.0015290021 0.0056334673 0.0030733982 0.0021404400 -0.0016110172 0.0007296933 0.0277153570 0.0202036539 -0.0012681143 -0.0261105216 -0.0262325193 -0.0034376090 -0.0024456634 0.0018180903 -0.0041260402 0.0031378453 -0.0103993459 -0.0006093293 0.0005965699 -0.0046643639 0.0073930439 0.0057896679 0.0139826803 0.0054151499 0.0031814154 0.0013020623 0.0084646831 0.0041747133 0.0036664569 0.0012072242 0.0088867596 0.0503293840 -0.0048553843 -0.0016744215 0.0018867545 0.0053857283 0.0021277803 0.0046196850 -0.0116102288 -0.0056756487 0.0005151405 -0.0102164886 0.0109558458 -0.0106078714 0.0073812149 0.0036535565 0.0002969445 -0.0034340824 -0.0402805796 0.0234576704 -0.0106173847 0.0247427914 -0.0084286208 0.0041325365 -0.0027786592 -0.0024600416 -0.0000314205 0.0284766515 -0.0026103569 -0.0292873487 -0.0094059189 -0.0006150031 0.0009176912 0.0011600729 0.0036761387 0.0042608469 -0.0025605858 -0.0034010526 -0.0020656222 0.0108501881 -0.0022501763 0.0043965556 0.0028160167 0.0056525519 -0.0024219770 -0.0044765390 0.0001588121 -0.0083941448 -0.0078023060 -0.0169152004 0.0060540491 -0.0115362588 -0.0234239695 0.0088401034 -0.0007673548 -0.0023345396 0.0005619999 -0.0192043061 -0.0076246103 -0.0034496127 0.0214110371 0.0039537276 0.0008984197 -0.0014705733 0.0012142072 0.0015723082 -0.0047925585 -0.0010527806 0.0018687804 0.0094746600 -0.0095485205 0.0030721156 0.0005750992 0.0005074592 0.0003358634 -0.0002471012 -0.0054829797 0.0020148244 0.0007169811 0.0086482048 0.0002385718 -0.0004911894 -0.0014079620 -0.0000609918 -0.0220651189 -0.0185237300 0.0147099363 -0.0884369068 0.0374055152 0.0102393134 0.2117909976 0.1820972737 0.0667443004 0.0121333926 0.0572641063 0.0213596863 -0.3490651066 0.1860179095 -0.1762896434 0.3202264764 -0.1347760105 0.0816147515 -0.0119490923 -0.0464002281 -0.0142219610 0.4220200472 -0.2156375626 0.1771807989 -0.3963824619 0.1504611832 -0.0744669524 0.0351168520 0.0016086716 -0.0234041176 0.0822018140 -0.0230427204 -0.0189324887 -0.2514201480 -0.2160524651 -0.0186799615 -0.0222311433 0.0223540202 -0.0033047845 0.0432413459 -0.0432198044 0.0154364203 -0.0174625756 -0.0961336462 -0.0025372276 0.0428330119 0.0483526279 -0.0235306415 -0.0002389933 0.0007118059 -0.0029765718 0.0094419326 -0.0049282011 0.0044619421 -0.0140973471 -0.0156758482 0.0070416155 -0.0000444926 -0.0000529681 0.0011489513 -0.0025966438 0.0021433460 -0.0037240014 -0.0016342639 0.0031567188 -0.0026900425 0.0005030617 0.0008068803 0.0010378199 0.0018759715 -0.0005149059 0.0010862025 -0.0205353128 0.0063697744 -0.0018170650 0.0018403064 -0.0000768733 -0.0003087736 0.0024252168 0.0014800444 -0.0042147414 -0.0073774257 -0.0044931082 -0.0016112386 -0.0144468309 0.0031896269 0.0150125665 0.0021340187 0.0002878616 -0.0005574931 -0.0017691476 -0.0028391757 -0.0005783704 -0.0021706762 0.0211907218 0.0306721941 -0.0022898542 0.0010613109 0.0032123426 0.0115908086 -0.0055737018 -0.0048537541 -0.0013835979 0.0025488398 -0.0106312515 0.0101869737 0.0063333813 0.0026423272 0.0016974987 -0.0034903777 -0.0025583532 0.0109889955 -0.0046271230 -0.0043665368 -0.0150526561 -0.0151550646 -0.0016608289 -0.0095840384 0.0015992780 -0.0073143174 -0.0118088004 0.0176418382 -0.0115542932 0.0561611741 -0.0794129026 0.0466026362 0.0051725132 0.0278491909 0.0055888970 -0.0017318144 -0.1042250975 -0.0108718000 -0.0132991200 -0.0924742187 0.0004423594 0.0023313263 0.0115982296 -0.0035609122 -0.0285143860 0.0020465926 -0.0426214896 0.2652762881 0.1779841809 0.0018360887 -0.2025542218 -0.0550911613 0.1006210070 0.0879989057 -0.0270734153 0.0388251684 -0.1943794080 0.0473244601 -0.0269963282 -0.5235959630 0.0773676807 -0.0674161786 0.0593457708 -0.0304788011 0.0416426139 -0.2759990285 0.0826227614 -0.0213215577 -0.3192962161 0.0501572577 -0.0015262493 0.0087630044 0.0240394339 -0.0153419067 0.1873349763 0.1337847686 -0.0160432412 -0.3546706551 -0.2033427635 0.0573889273 -0.0029410056 0.0214783960 -0.0222743288 -0.0318880991 -0.1190866940 0.0046597445 0.0071526269 -0.0876935400 0.0189170678 -0.0352532857 0.0167504742 0.0022219069 -0.0003501066 -0.0009811120 0.0021058693 -0.0052562419 -0.0240618831 -0.0020952838 0.0315130141 0.0994220490 -0.0161598125 -0.0006488574 0.0008377164 -0.0019234220 0.0090921306 -0.0049251911 0.0072719302 0.0033985574 -0.0098801124 0.0069690078 0.0039560746 -0.0052588562 -0.0007854803 -0.0029971665 0.0021218381 -0.0032652749 0.0395330282 -0.0100593165 0.0022006266 0.0040679533 -0.0015771409 0.0014879239 -0.0115130345 -0.0014085186 0.0101022965 0.0387163855 0.0116792308 -0.0220338206 0.0356858395 -0.0127675480 -0.0173673854 0.0030963495 -0.0075717425 0.0003736191 0.0045866747 0.0100589378 0.0020786733 -0.0471573976 -0.0392405058 -0.0716733215 -0.0075475701 0.0027348515 0.0069314993 0.0356259793 -0.0105462141 -0.0091643719 -0.0028628965 0.0105300803 -0.0173144348 0.0360413905 0.0130645609 0.0087782278 0.0055929828 -0.0109795628 -0.0037349543 0.0473938759 -0.0171974962 -0.0159395586 -0.0487459598 -0.0383218392 -0.0041043915 -0.0326297941 0.0127605422 -0.0250955347 -0.0096524230 0.0079178937 -0.0208892138 0.1648158550 -0.2341088568 0.1490335952 0.0174825247 0.0813909901 0.0155968907 -0.0043449623 -0.3106738916 -0.0228099446 -0.0425243092 -0.2629706037 -0.0007910019 0.0044546056 0.0019033797 0.0047554454 -0.0678962941 -0.0770604943 -0.0422017428 0.1880800253 0.1268566833 -0.0061064326 0.4197809189 0.3559364910 0.1098720947 -0.0023247194 0.0350704491 -0.0001579179 0.2833686364 -0.0189153896 -0.0052504799 -0.1492103474 0.0273473910 -0.0266962068 -0.0315015640 0.0202668911 0.0105144764 0.1527507944 -0.0322526101 -0.0038173960 0.1314215469 -0.0684796288 0.0390847332 -0.0166329593 -0.0209595039 0.0026284781 0.0642563458 0.0563446738 -0.0048333503 0.1069487637 0.0664945826 -0.0054173093 -0.0026004294 -0.0174644481 -0.0037471248 0.0254780445 0.0607164708 -0.0164834654 0.0018102510 0.1017767351 0.0183582741 0.0486740178 0.0440533986 0.0331868927 -0.0014196649 0.0016839744 -0.0092584573 0.0074619606 -0.0406949840 0.0299121800 0.0485704161 0.2409424980 0.0040791806 0.0001215479 -0.0076476640 0.0111240426 -0.0258633228 0.0167094416 -0.0504224111 -0.0228362039 0.0489224011 -0.0460032693 -0.0142595926 0.0423792498 0.0031462564 0.0263875888 -0.0053081076 0.0073010917 -0.1480803056 0.0305688980 -0.0150675042 -0.0402670319 0.0184043892 -0.0003706799 0.0044379899 0.0052272829 -0.0225928809 -0.0608883005 0.0035368851 0.0336760555 -0.0584782449 0.0027205285 0.0796397630 0.0065471540 -0.0114850758 -0.0086781542 -0.0010281335 0.0004275258 0.0036288094 -0.0326502662 0.0686733300 0.0896781085 -0.0003831054 0.0027428945 0.0013195019 0.0010291596 -0.0034543448 -0.0055474519 -0.0072809070 -0.0107606560 -0.0063881905 -0.0017206182 -0.0033707917 0.0036967032 0.0047677873 -0.0009386405 -0.0007543464 -0.0129548673 -0.0066691358 -0.0049296583 -0.0169272576 -0.0103072208 -0.0008275885 -0.0051508580 -0.0019550912 -0.0039380597 -0.0077964276 0.0190258510 -0.0095095574 0.0246097809 -0.0399958164 0.0246370598 0.0050614125 0.0181280256 0.0054079615 0.0003060188 -0.0549414917 -0.0117857090 -0.0129848942 -0.0569241727 -0.0006558612 -0.0074128589 -0.0024622090 -0.0110702257 -0.0114037987 -0.0126074444 -0.0015025383 0.0003246010 -0.0317349478 -0.0004866850 0.1358806120 0.0898929699 -0.0066629852 -0.0073616050 0.0124653848 -0.0045880241 0.0506928079 0.0027126283 -0.0096255558 0.0352731031 -0.0017182551 0.0025572958 -0.0159226040 0.0069396542 -0.0021143064 0.0968620710 -0.0296703480 0.0108612512 0.0489062945 -0.0186648106 0.0072334362 -0.0061051150 -0.0095859727 0.0014215230 0.0130678298 0.0066368626 -0.0007186213 0.0593876683 0.0320274792 -0.0101385720 -0.0011492495 -0.0069902121 0.0001229598 0.0131152962 0.0314018903 -0.0063169005 0.0003477170 0.0380338501 0.0068566688 0.0203645937 0.0168711253 0.0127279486 0.0026158676 0.0002962809 0.0071312230 0.0004137860 -0.0069813524 0.0080686438 0.0180235410 0.0420224191 0.0053584345 -0.0155610539 0.0213917870 -0.0283812405 0.1288220624 -0.0673612493 0.1330610608 0.0513628676 -0.1453956743 0.1292906115 0.0915154219 -0.1248131380 -0.0019339432 -0.0482139318 0.0215779966 -0.0322044862 0.3979813085 -0.0809060396 0.0250573546 0.0678412121 -0.0260490681 0.0056161236 -0.0646984277 -0.0091174918 0.0959609509 0.3627809360 -0.0114080502 -0.3021074087 0.2176945676 -0.0379914212 -0.2183806927 0.0194374495 -0.0212653296 0.0226267780 0.0138423688 0.0389341891 -0.0024399193 -0.2078613542 -0.2741517096 -0.4452005471 -0.0122258167 -0.0111027260 0.0041727759 0.0782989274 0.0195424273 0.0352882747 0.0380812378 0.0833020569 -0.0015350444 0.0795047022 0.0596733778 -0.0129881963 -0.0238919825 -0.0206862046 -0.0017389285 0.1885317579 -0.0099420588 -0.0181727291 0.0332400359 -0.0248591436 0.0022353280 -0.0458913667 0.0378206109 -0.0312990180 0.0469099765 -0.0590174583 0.0037306219 0.2586753313 -0.3170020808 0.1719264363 0.0275407450 0.0940729342 0.0176881122 -0.0034490500 -0.3536118611 -0.0118111845 -0.0509969918 -0.2410272307 -0.0046825031 -0.0023522372 -0.0485574396 -0.0158100668 0.0612866459 0.0703438113 0.0200783105 -0.2494305255 -0.2286638390 -0.0265189743 -0.1623934631 -0.1380046789 -0.0639524828 -0.0196038823 -0.0179185789 -0.0113679677 -0.1220482261 0.0006337171 -0.0059950673 0.1601256605 0.0088389378 0.0162542964 0.0084337782 -0.0075650340 -0.0082952807 -0.0651087826 0.0119490974 0.0038877867 0.0002552219 0.0128204487 -0.0131545631 0.0130916439 0.0117231406 0.0021560624 -0.0694349799 -0.0541117608 0.0066867789 -0.0311187212 -0.0273657677 -0.0064300188 0.0018423107 0.0113465491 0.0048631689 -0.0164787326 -0.0390208030 0.0132387804 -0.0026554373 -0.0672293565 -0.0172489845 -0.0316643955 -0.0348449583 -0.0274294228 0.0016357812 0.0048668585 0.0143382390 -0.0201127265 -0.0177067393 -0.0019445086 0.0271159361 0.0860463766 -0.0170353245 0.0104873935 0.0256344567 -0.0167937042 0.0170350011 -0.0087553931 0.1105549142 0.0584218505 -0.1159469767 0.0995708082 0.0214945221 -0.1343113042 0.0065589506 -0.0793111292 0.0243966613 0.0072319575 0.1314252133 -0.0050626982 0.0331499148 0.3358902043 -0.1038042187 -0.0193226631 0.0462321758 -0.0175730987 -0.0338836826 -0.0066824280 0.0056112685 0.0472298437 -0.1835178620 0.0289644947 0.1443069846 -0.0095061286 0.0073940187 0.0058436841 -0.0018483543 -0.0099030917 -0.0031317042 0.0470168982 0.0388548618 0.0774842849 -0.0068083833 -0.0086264200 0.0016524728 0.0484375990 0.0175729843 0.0288747900 0.0277527932 0.0566325813 0.0009367105 0.0483268184 0.0423362169 -0.0122921060 -0.0194354745 -0.0126497194 -0.0008197670 0.1259910120 -0.0031708503 -0.0098103326 0.0374022361 -0.0102034572 0.0027008131 -0.0242937010 0.0231739561 -0.0169038790 0.0306658202 -0.0346760883 0.0038831934 0.1504554735 -0.1757806427 0.0878305323 0.0143627467 0.0480935593 0.0084595904 -0.0041141069 -0.1761368035 0.0072476391 -0.0128809919 -0.1222326749 0.0039006852 -0.0026343335 -0.0288627379 -0.0109574949 0.0392784936 0.0509613291 0.0199589382 -0.1513570785 -0.1824806183 -0.0084374676 -0.1028318748 -0.1064059998 -0.0849387844 -0.0143345857 -0.0118714286 -0.0093031856 -0.0909198318 0.0014609909 -0.0023277447 0.1267703107 0.0021503404 0.0129792386 0.0035692117 -0.0069496671 -0.0067574794 -0.0476833947 0.0056832693 0.0056485409 0.0076700411 0.0089320063 -0.0091061839 0.0159920613 0.0122345700 0.0013161215 -0.0717033826 -0.0542454628 0.0056222689 -0.0387188550 -0.0330210385 -0.0041721907 0.0002301315 0.0110968534 0.0049294060 -0.0119436332 -0.0398415141 0.0140682167 -0.0042262933 -0.0660774894 -0.0175613940 -0.0268163812 -0.0329115145 -0.0298411587 0.0013340706 0.0027886018 0.0094596102 -0.0120430431 -0.0088564587 -0.0038160071 0.0121106921 0.0317004483 -0.0107244458 -0.0123004997 -0.0426546419 0.0260521279 -0.0453555533 0.0195638313 -0.1772909449 -0.0907119081 0.1929401808 -0.1606126902 -0.0497023748 0.2226545715 -0.0134317055 0.1205594662 -0.0403540552 -0.0097430000 -0.1907299347 0.0012342632 -0.0475369332 -0.5362346069 0.1622806793 0.0321786338 -0.0623724512 0.0279218966 0.0534863652 -0.0470548961 -0.0345692050 -0.0377287901 0.2728238760 -0.0277568743 -0.2557428670 0.0026363380 -0.0132353513 -0.0134945095 0.0105393261 0.0237106617 0.0094303029 -0.0587817032 -0.0793087690 -0.1487234468 -0.0163046294 -0.0587039295 -0.0152728470 0.1565825671 0.1324062488 0.1913515000 0.1737063097 0.3037366877 0.0895796515 0.1900465664 0.1959161442 -0.0951105249 -0.1342058436 -0.0319855132 -0.0056710668 0.4956011534 0.0631028366 0.0175364338 0.4190654821 0.0727494480 0.0238484094 0.0088950001 0.0625671833 -0.0024998626 0.0320917444 -0.0514922118 0.0253322385 0.2368810396 -0.1271387352 -0.0442319964 -0.0094212845 -0.0720525558 -0.0086189080 -0.0084922719 0.2369130084 0.1435913435 0.1264239146 0.1466841590 0.0565676077 -0.0037060029 0.0221530734 0.0182110084 -0.0209984023 -0.0269156895 -0.0069869834 0.0786199756 0.0956581140 0.0085312043 0.0354195979 0.0357158268 0.0324847051 0.0086084734 0.0063921612 0.0052909930 0.0254377092 0.0032973883 0.0035068263 -0.0509372014 -0.0129689721 -0.0025431049 -0.0009141749 0.0024328412 0.0032644870 0.0443141577 -0.0091530383 -0.0087808840 -0.0196471795 0.0134684079 0.0000138758 -0.0121863593 -0.0091081619 -0.0009660421 0.0540343514 0.0364581641 -0.0034796838 0.0280479874 0.0218021144 -0.0003770019 -0.0003731093 -0.0084699125 -0.0039296093 0.0109228614 0.0336093440 -0.0114483721 0.0036230145 0.0487629974 0.0159144068 0.0201944218 0.0267798890 0.0248982427 -0.0004595976 -0.0028350595 -0.0149010193 0.0112908670 0.0163796776 -0.0018200397 -0.0188464401 -0.0471110668 0.0062069591 -0.0036314985 0.0041750667 -0.0027011396 0.0198193656 -0.0080716623 0.0158670153 0.0045368257 -0.0195676052 0.0152051094 0.0167907960 -0.0209147659 0.0017306412 -0.0020908674 0.0013153571 -0.0023295850 0.0155807369 -0.0013870941 -0.0001761938 0.0085148265 -0.0029012666 0.0006976649 -0.0046267805 -0.0007668130 0.0040919579 0.0384139932 0.0085992479 -0.0257627515 0.0166795385 -0.0067347143 -0.0031295105 0.0025795453 0.0035952858 0.0020054634 -0.0030259477 -0.0043029648 -0.0023981104 0.0104138452 0.0046783867 0.0102412507 0.0023921261 0.0058530041 0.0016010454 -0.0134370980 -0.0112562268 -0.0172870891 -0.0141614854 -0.0264199513 -0.0062676609 -0.0155104274 -0.0183483071 0.0096630020 0.0071988155 -0.0003445210 0.0008245340 -0.0169403133 -0.0074993366 -0.0041406960 -0.0271306613 -0.0072977694 -0.0013832291 -0.0060061672 0.0008101980 -0.0027124115 0.0090268031 -0.0103170702 0.0021647226 0.0091643808 -0.0212990747 0.0183881519 0.0041579219 0.0136269955 0.0020621815 0.0010821006 -0.0466813744 -0.0119833401 -0.0158179537 -0.0245606427 -0.0063416749 -0.0015223361 -0.0102352304 -0.0053357975 0.0242367649 0.0381833393 0.0024002659 -0.0487511434 -0.0213446081 -0.0061598021 -0.2012302746 -0.1236094593 0.0108481972 0.0179207528 -0.0136177955 0.0230428138 -0.1979674092 0.0427097148 -0.0323456618 0.0088988423 -0.0307331865 0.0271291715 0.0382027176 0.0184307718 -0.0002918436 0.2041688917 -0.0257197989 -0.0189675136 -0.2646676803 0.0901966581 -0.0447934190 -0.1221467561 -0.0782373102 -0.0020181982 0.4273605638 0.2629687015 -0.0185052817 0.3166463479 0.2400475478 -0.0305223826 0.0138167196 -0.0622334497 -0.0272937179 0.0367241037 0.2797852147 -0.0961934384 0.0420938886 0.3517660668 0.1178858749 0.1038632126 0.1828747958 0.2158037628 0.0004815676 0.0006572983 0.0054535670 -0.0076512241 -0.0033969041 -0.0082212618 0.0014271987 -0.0083254718 -0.0100618097 0.0026495189 -0.0046226117 0.0030377835 -0.0179178771 0.0072902691 -0.0180658418 -0.0065081558 0.0219229716 -0.0178371081 -0.0157231310 0.0231958786 -0.0017013913 0.0049143374 -0.0028482950 0.0010209141 -0.0152169605 0.0019621644 -0.0016592781 -0.0245699844 0.0069232091 0.0005090572 0.0018400290 0.0006867566 -0.0013083721 -0.0289877165 -0.0037387570 0.0224801572 0.0043576868 0.0021935588 -0.0120293751 -0.0043266063 0.0008716612 0.0000143659 0.0019489293 0.0018912899 0.0009188132 0.0107648942 -0.0112974246 -0.0128558042 -0.0034695029 0.0039421527 0.0025505042 0.0038200124 -0.0195149841 -0.0233389490 -0.0095739463 -0.0081970887 -0.0047908344 0.0046052301 -0.0203578033 0.0146386701 0.0162229359 -0.0010028162 0.0033651392 -0.0098399158 -0.0049247621 0.0021621101 -0.0691137639 -0.0011209271 -0.0067950702 -0.0154430814 0.0134224484 -0.0090295939 0.0387829705 -0.0785787468 0.0210459991 0.0073824925 -0.0271336768 0.0429680140 0.0042328086 0.0005653710 -0.0018052556 0.0002543535 -0.0572865351 0.0057183560 -0.0099759631 0.0094003806 -0.0088977178 0.0034128952 -0.0020717787 0.0089012395 -0.0037369289 -0.0017723162 -0.0004753469 0.0082774451 0.0136421463 0.0016182844 -0.0287520066 -0.0165075515 0.0010931945 0.0038330309 -0.0017797813 0.0010450173 -0.0080828024 -0.0026057638 0.0096042235 -0.0097083819 -0.0090832172 0.0001111424 0.0020417897 -0.0000350097 0.0002486548 -0.0089805242 0.0051816191 -0.0093513064 -0.0060639565 0.0098596992 -0.0021402264 -0.0023856800 -0.0009513099 0.0000907570 0.0065797879 0.0066541046 -0.0003197707 0.0048005956 0.0057480875 0.0013416093 0.0002127877 -0.0021791238 -0.0009177660 0.0018274991 0.0080644423 -0.0029340218 0.0010120497 0.0105183928 0.0041732528 0.0029647694 0.0049388132 0.0061922727 -0.0012212183 -0.0000068266 -0.0041347972 0.0075281682 0.0083474807 -0.0000483668 -0.0241928034 -0.0270421924 0.0027813892 -0.0510259643 0.0452429065 -0.0355619058 0.2363572571 -0.0960163415 0.1656845622 0.0361000936 -0.2010556204 0.1648710649 0.1927524482 -0.2008765597 0.0080889233 0.0298334653 -0.0143861267 -0.0181244309 0.0612270362 -0.0696420196 -0.0058674815 -0.1991594949 0.0352690004 0.0671408409 -0.0461196874 0.0272712080 0.0504996421 0.1786529937 0.0384977122 -0.1443272309 0.2535548354 -0.0369549702 -0.1151118293 0.0218205877 0.0289504468 -0.0632379931 -0.0277117548 -0.0585283432 0.0038561369 0.1971088729 0.4250041364 0.5532363477 -0.0154160335 0.0181005065 0.0143327437 0.0087989804 -0.0796487345 -0.0921394616 -0.0559044707 -0.0642694601 -0.0309801460 0.0182451579 -0.0713739833 0.0603110233 0.0808356109 -0.0185101468 0.0279941458 0.0634171599 -0.0255227071 0.0216985682 -0.3892758503 0.0232162088 -0.0429828285 -0.1057296716 0.1217602749 -0.0539064317 0.3942822635 -0.5894554637 0.1917149949 0.0914592894 -0.1360889963 0.1439912322 0.0191862207 -0.0882338044 -0.0223820451 -0.0042105391 -0.0157244346 0.1779588388 0.0731216466 0.3188034535 -0.0079186295 0.0084332945 0.0183202451 0.0265171657 -0.0069053305 -0.0135089913 0.0008024057 0.0230979949 0.0586925157 0.0063554684 -0.0045352065 -0.0025536586 0.0162877535 0.0052691457 0.0012203627 -0.0001678316 -0.0000040851 -0.0013565323 0.0123180722 -0.0194326266 -0.0117859549 -0.0028476190 -0.0045051670 0.0001038537 0.0008267970 0.0078069413 -0.0022163368 -0.0082037664 0.0130233598 0.0051048488 0.0020579508 0.0029172170 0.0010196017 -0.0004256168 -0.0077284341 -0.0043121136 -0.0003529130 -0.0047276797 -0.0037335289 0.0015725101 -0.0010140724 0.0004286554 0.0002777450 0.0043618937 -0.0013693225 0.0013302040 -0.0005946534 -0.0038086118 0.0012130176 0.0000427994 -0.0016430580 -0.0031628917 -0.0036319751 -0.0018051383 -0.0194255828 0.0052618111 0.0182512889 -0.0061297258 -0.0171097039 -0.0609786398 0.0025817970 0.0063743073 -0.0059529028 0.0042430108 -0.0307798212 0.0119050561 -0.0199819035 -0.0042315331 0.0269163360 -0.0190747900 -0.0229353454 0.0251741901 -0.0010765291 -0.0046559539 0.0023026627 0.0017576431 -0.0010445185 0.0101051877 0.0010138156 0.0274744191 -0.0046074907 -0.0103595596 0.0059914255 -0.0043404228 -0.0040921561 -0.0181572570 -0.0129766810 0.0070595138 -0.0376252483 0.0087322843 0.0033141655 -0.0044597127 -0.0046860603 0.0116946196 0.0048483603 0.0102522907 -0.0011089142 -0.0259211574 -0.0802767746 -0.1017850690 0.0017603923 0.0006539222 0.0001612181 -0.0079399410 0.0003768273 -0.0000250835 -0.0026280029 -0.0077174888 -0.0011797372 -0.0072136687 0.0004153480 -0.0011292986 -0.0009344532 0.0003688899 0.0000054307 0.0002939523 -0.0005585179 -0.0012328894 0.0027132947 -0.0011869925 0.0008805656 0.0017449732 -0.0012719980 0.0012574683 0.0014698415 0.0049015880 -0.0000804393 -0.0045285999 0.0084415617 -0.0101322923 -0.0018956899 -0.0022620526 -0.0023033117 -0.0040052749 0.0187693371 0.0184480611 0.0201563721 0.0038819579 0.0082969056 0.0015872882 0.0016986722 0.0012957608 0.0035724559 0.0032120394 0.0014878224 -0.0011002534 -0.0104470926 0.0009695259 0.0071336307 -0.0000471411 -0.0086208921 -0.0066331417 0.0002783985 0.0000200328 0.0130290645 -0.0005761559 -0.0075573384 0.0186081553 0.0062544700 0.0033947720 0.0069274396 0.0002561709 0.0003762252 -0.0061332805 0.0030972827 0.0068326357 -0.0249777209 -0.0034136888 -0.0018050305 -0.0066202481 -0.0034224264 -0.0002961495 0.0232468639 0.0073166640 -0.0000367885 0.0093034896 0.0051114307 -0.0051089704 0.0048582355 0.0064421418 0.0010179112 -0.0218148792 -0.0206676550 0.0042432389 0.0020913091 -0.0228150989 -0.0118500234 -0.0199029532 -0.0149947280 -0.0067780919 -0.0006135784 -0.0000454789 -0.0023305506 -0.0040994475 -0.0058672099 -0.0014039421 0.0101925052 0.0168148208 -0.0038990884 -0.0817632299 0.0787931728 -0.0475220796 0.3253607343 -0.1116557994 0.2134896077 0.0473882135 -0.2840897927 0.2557222946 0.3166982356 -0.3044128824 0.0214596210 0.0831097463 -0.0282535307 0.0223914148 -0.3646222503 -0.0456166038 -0.0192253734 -0.1718193093 0.0281003407 0.0998874639 0.0219976276 -0.0009079289 -0.0559732346 -0.2780521373 0.0020854713 0.2234289094 -0.0970493181 0.0057734034 0.0846779462 -0.0210096482 -0.0156846982 0.0312608829 0.0179757201 0.0337300740 0.0018930501 -0.0924330011 -0.2229716364 -0.2819253019 0.0098522646 0.0067297690 0.0013034012 -0.0355267523 -0.0102608147 -0.0174176676 -0.0115278300 -0.0347517158 -0.0052851818 -0.0386719139 -0.0211030890 0.0067221133 -0.0082996487 -0.0017176964 -0.0004824663 0.0188096172 -0.0031833671 -0.0060102469 0.0255458657 -0.0035573562 0.0035101151 0.0011952352 0.0011464265 0.0004750662 -0.0051809328 0.0040873836 -0.0012671622 0.0128709334 -0.0099343190 0.0016748238 0.0004651001 0.0031788921 0.0009530813 0.0002025912 -0.0047250682 -0.0033354302 -0.0017228062 -0.0042712179 0.0001643010 -0.0003647640 -0.0047198805 -0.0021531055 -0.0035578454 0.0145552728 0.0033835787 0.0151348820 -0.0220524288 0.0054187999 -0.0623670656 -0.0395265474 -0.0202393533 0.0526046240 -0.0115930752 0.0000908895 -0.2003689181 0.0301700266 0.0136513174 -0.1277185823 -0.0016369081 -0.0297717520 -0.0649508136 -0.0174775976 -0.0037647104 0.0029350327 -0.0285956954 -0.0607531113 0.2386646100 0.0472144105 0.0127737958 0.0965940384 0.0598898806 0.0010245932 -0.3268133585 -0.1096624979 0.0013526634 -0.1993568018 -0.1051025328 0.0821078922 -0.0786111742 -0.1096024410 -0.0198577291 0.3461477143 0.3615063326 -0.0804633899 -0.0322403640 0.3870933381 0.1951541398 0.3292157463 0.2652704984 0.1372784318 0.0004653490 0.0005152747 0.0023147140 -0.0012723584 0.0006405146 -0.0039031757 0.0027972714 -0.0089625671 -0.0045848617 -0.0049366430 0.0051172844 -0.0030188651 0.0193995829 -0.0064757387 0.0136769037 0.0030413860 -0.0177455250 0.0160144761 0.0190496955 -0.0194892745 0.0013058155 0.0053328769 -0.0021073606 0.0020795636 -0.0266117706 -0.0016171217 -0.0010711540 -0.0093569307 0.0013448861 0.0054387777 0.0024424493 -0.0007721281 -0.0056909470 -0.0241995703 0.0051025401 0.0259920016 -0.0069435166 -0.0014594623 0.0104465441 -0.0028228453 0.0001325157 0.0026611480 0.0016049430 0.0022427150 0.0001474366 -0.0017688186 -0.0175254463 -0.0212698697 -0.0737919246 -0.0482393533 -0.0142810077 0.2868352819 0.0989690713 0.1487764829 0.0840571722 0.2558064120 0.0357769195 0.2776861525 0.1510496788 -0.0523569846 0.0620195668 0.0116994462 0.0048671552 -0.1832448262 0.0151829421 0.0433070634 -0.1670102187 0.0350177555 -0.0255053965 -0.0075683434 -0.0194925826 0.0027026090 0.0369315703 0.0167655565 0.0013507837 -0.0900815228 0.0692813422 -0.0339450690 -0.0003075193 0.0018047483 -0.0010528703 0.0019675933 -0.0174708608 -0.0245860521 -0.0239343095 0.0038038000 -0.0141445986 0.0026746114 0.0045689927 -0.0005431818 0.0109300270 -0.0210508673 0.0022917749 -0.0579975609 0.0146433630 -0.0066291027 0.1248148484 0.0694112212 0.0182929608 -0.1016953267 0.0143998488 -0.0094286161 0.2957960644 -0.0362138936 -0.0819509532 0.2737154204 0.0735884345 0.0423037737 0.1098053133 -0.0380397649 0.0145739480 -0.3701559312 0.1074524873 0.0128897013 -0.2870161100 0.0417593185 -0.0302125206 0.0025176649 0.0328691857 -0.0047278364 0.0007372863 0.0162485896 0.0025593868 -0.1950419947 -0.0769788124 0.0496110893 -0.0197913078 -0.0468895743 -0.0129943713 0.0527527225 0.1419076664 -0.0495666307 -0.0148782916 0.1846653928 0.0291986030 0.1299437369 0.1263581988 0.0917833918 -0.0007578101 -0.0003492805 -0.0003196759 0.0017747991 0.0008795542 0.0054556714 -0.0064163557 0.0004569130 0.0082154940 0.0002490126 -0.0006251749 0.0001377095 -0.0019289480 0.0005286894 -0.0017101727 -0.0000680263 0.0022982665 -0.0000616638 0.0001145549 0.0024300439 -0.0001929268 -0.0003205109 0.0004977870 -0.0004394665 0.0032343518 -0.0019259302 0.0002295934 -0.0003732600 0.0001067169 0.0012267025 0.0000335597 0.0009084195 0.0024300938 -0.0004250063 -0.0131463411 -0.0135397711 -0.0075152472 0.0062416099 -0.0089251533 0.0018274712 -0.0023324685 -0.0000689215 0.0000444043 0.0011686665 0.0000813961 -0.0125467833 -0.0028998094 -0.0065176476 -0.0957551078 -0.0607284811 -0.0208378014 0.3742647942 0.1328984148 0.1936293180 0.1094847974 0.3321769351 0.0613799759 0.3707004774 0.1849308503 -0.0626632968 0.0773342385 0.0133302034 0.0058582306 -0.2413511364 0.0198186261 0.0585334108 -0.2014611616 0.0505230423 -0.0337732333 -0.0093476779 -0.0279503468 0.0060694029 0.0507023236 0.0425188173 -0.0009751290 -0.1052849847 0.0829147015 -0.0569059835 0.0020703398 0.0114112691 0.0019861988 0.0079062026 -0.0358438758 -0.0629174852 -0.0590475942 -0.0098246757 -0.0296344056 -0.0011866573 -0.0069458986 -0.0030763851 -0.0082808751 0.0156865454 -0.0000146335 0.0450970359 -0.0046750837 0.0072721684 -0.0975469536 -0.0560534594 -0.0157169469 0.0786064492 -0.0067046160 0.0064157452 -0.2486579761 0.0326472376 0.0745995686 -0.2033731928 -0.0804818753 -0.0301031411 -0.0852205203 0.0228542545 -0.0095811798 0.3060313711 -0.0937753667 -0.0244015026 0.2154845226 0.0000627446 0.0186771743 0.0048442096 -0.0205559211 0.0027244063 -0.0158212899 -0.0152399831 -0.0029739650 0.1152855460 0.0384836270 -0.0289659795 0.0063037720 0.0244311768 0.0060989669 0.0023718726 -0.0680201193 0.0278476575 0.0097719864 -0.0952810974 0.0070836377 -0.0636063311 -0.0632689964 -0.0513588141 0.0004913796 0.0006489038 0.0045753767 -0.0010517751 0.0024510391 -0.0059670230 -0.0002432332 -0.0202315181 -0.0058727552 -0.0008380176 0.0011275324 -0.0010064797 0.0011480213 -0.0005465149 0.0041638421 0.0008679452 -0.0016501144 0.0046743897 0.0039376998 -0.0048417681 -0.0000073987 0.0016777796 -0.0012901446 0.0010483048 -0.0089720702 0.0000709629 0.0000117701 -0.0049943458 0.0006387676 0.0012727571 0.0021004690 -0.0007202952 -0.0029601575 -0.0172494233 0.0034334375 0.0201287473 -0.0017255810 -0.0005942375 0.0025153842 -0.0032527220 0.0013832358 0.0013991595 0.0013718322 0.0008524102 0.0003435392 0.0076821797 -0.0109730805 -0.0125710442 0.0016624169 0.0007383684 -0.0007742405 -0.0117701392 0.0021630026 0.0011560334 -0.0018009473 -0.0067362882 0.0093936931 0.0009200837 -0.0015502782 0.0002169942 -0.0025716838 -0.0006164465 -0.0010413488 0.0026727749 0.0018868201 0.0016017107 0.0099961463 0.0013886433 -0.0002063628 0.0022594424 -0.0007016447 0.0011902936 -0.0108203030 0.0081210764 -0.0028180753 0.0026386320 -0.0006130160 0.0009130632 0.0025774332 0.0035790282 0.0058485693 0.0132689601 -0.0090383120 -0.0621081578 -0.0558703963 -0.0087601795 -0.0229686496 0.0006682004 -0.0076780216 0.0126751005 0.0548063517 -0.0451036418 -0.0368515564 -0.5115077961 0.4401961426 -0.1076476884 -0.2037079413 0.0960650653 0.6051666241 -0.0001377198 0.0017281725 -0.0189888414 0.0018356066 -0.0443130083 0.1209645093 -0.0042821418 -0.0921095558 -0.0115383959 -0.0064986708 -0.0020713444 0.0066336445 -0.0040502949 0.0172246575 -0.0956244824 0.0756597444 0.0656655599 0.0011241643 0.0019212290 0.0020234321 0.0031695396 -0.0114848635 -0.0173360597 0.0050063078 0.0068899146 -0.0047248574 -0.0115303456 -0.0011558997 0.0020926125 -0.0001864253 0.0173318872 -0.0108874692 0.0051719450 0.0025320302 -0.0070685025 0.0150255190 -0.0091809534 -0.0118458197 -0.0116432173 -0.0001763246 0.0023629861 -0.0066403480 0.0051507210 0.0068639895 0.0005344863 -0.0070579100 0.0203058148 -0.0018726430 -0.0009351274 -0.0005522765 -0.0033324062 -0.0189894567 0.0024012215 0.0116500094 0.0050313457 0.0199948144 0.0237379370 0.0203500332 -0.0069909888 -0.0010778208 0.0024558938 -0.0004440923 -0.0028777960 -0.0002302583 -0.0311867377 0.0008637970 -0.0255722003 -0.0017600834 0.0341033358 0.0098426355 0.0077632265 0.0163370671 -0.0670736743 -0.1284933149 -0.0727851900 -0.0652416908 0.0647443064 -0.1140273584 0.0014256221 -0.0028434650 0.0010047029 0.0004146838 0.0024131898 -0.0001523741 -0.0052602270 -0.0131604859 -0.0140834592 -0.0039922735 -0.0074755787 0.0045113505 0.0523849631 0.0267220147 0.0405349308 -0.0077663298 -0.0017465442 -0.0926470527 -0.0651432078 0.0614747347 -0.0372626403 0.0170556503 0.0240466934 0.0076245351 -0.0604598046 -0.0781196812 -0.1149569573 -0.0341897777 -0.1278782650 0.0511593715 0.0088894202 -0.0234174898 -0.0035825522 -0.0541714834 0.0078979272 -0.0190534702 -0.0884685853 0.0444675945 0.0426634127 -0.0303411950 0.0314670135 -0.0686347481 -0.1537794874 -0.0167559502 0.6344946402 0.5632732899 -0.1531992430 0.2385488153 -0.0067182543 0.0017048960 0.0069549872 0.0132163482 0.0043360216 -0.0041962539 -0.0876182720 0.0152994300 -0.0172882593 -0.0269069772 0.0103155453 0.0650158558 -0.0018652621 0.0007022549 -0.0037720514 -0.0118520363 -0.0057480346 0.0228230291 0.0064515850 -0.0191040309 -0.0009220359 -0.0035249861 -0.0075066193 0.0082789248 0.0205919656 0.0054778926 -0.0982761675 0.0313000127 0.0930789584 -0.0043828096 -0.0012982892 0.0007439243 0.0008071824 0.0131813787 -0.0162056919 0.0048019947 0.0033628337 -0.0095152486 -0.0179585227 -0.0003601456 0.0023585878 -0.0015123832 0.0172227908 -0.0017948108 0.0017745281 0.0054508835 -0.0116193547 0.0229902177 -0.0175318189 -0.0085579880 -0.0007565166 0.0014425230 -0.0002357794 -0.0055193417 -0.0053213620 -0.0167410700 0.0022264956 0.0217335979 0.0698398358 -0.0069895545 0.0007941479 0.0001889374 0.0042532504 0.0249250259 -0.0022979587 -0.0219325123 -0.0057737937 -0.0260341947 -0.0283925829 -0.0226994415 0.0165965442 0.0006552583 -0.0022232769 -0.0000451835 0.0005581622 0.0062692398 0.0182624712 -0.0012675172 0.0130601326 0.0007357763 -0.0193878439 -0.0121649350 -0.0037523335 -0.0112941777 0.0745769719 0.1110111362 0.0437659856 0.0823124955 -0.0611364181 0.0922696731 -0.0010907538 -0.0041024382 -0.0012184799 0.0018490664 0.0018239050 -0.0000100224 -0.0073309228 0.0034710973 0.0101841387 -0.0057601081 -0.0004691659 0.0028488962 0.0429752129 -0.0334214324 -0.0354233728 0.0179223387 0.0456693660 -0.0172476322 0.0116275281 -0.0291325882 0.0182860805 0.0010345819 0.0004499101 -0.0006350752 -0.0055124384 0.0149804791 0.0187998310 -0.0095948843 0.0186005342 -0.0074465479 0.0017201467 -0.0042037500 -0.0005499269 -0.0037794464 0.0028661041 -0.0028968604 -0.0140932267 0.0088358742 0.0011868105 -0.0049137692 0.0013854758 -0.0098022803 -0.0221265236 0.0079452125 0.0944656995 0.0853145282 -0.0145198784 0.0361880732 -0.0008921101 0.0064177549 -0.0053456879 0.0099975033 -0.0003187780 -0.0072439718 -0.0995113421 0.0732943601 -0.0217317019 -0.0800966436 -0.0035751337 0.1202242158 0.0231540073 -0.0287698233 0.0167308509 -0.0326940964 0.0485330936 -0.2126222313 -0.0079521206 0.2217437554 -0.0069994398 -0.0085782928 0.0548615770 -0.0564117135 -0.0446364579 -0.0604031138 0.6041902861 -0.0831893124 -0.5935706681 0.0342462889 0.0159337085 -0.0110950083 -0.0030060839 -0.1316221780 0.1161480075 -0.0378709969 0.0054445979 0.0814653515 0.1351033754 0.0009433487 -0.0111627451 0.0100394201 -0.0818949439 -0.0031022309 -0.0034418028 -0.0302669972 0.0626441179 -0.1243131208 0.1019436140 0.0382693810 -0.0139491341 -0.0002425658 -0.0004377032 0.0021119902 -0.0007646961 -0.0090100877 0.0024801574 0.0015262777 0.0251787822 -0.0006253008 0.0002907882 -0.0000232403 0.0002365411 0.0007874302 0.0002734671 -0.0020725942 -0.0000494050 -0.0014021086 -0.0018410732 -0.0016536122 0.0017259052 -0.0001002379 0.0001511256 0.0007035302 -0.0012611887 -0.0014668173 -0.0121993771 -0.0001046029 -0.0032916382 -0.0021598122 0.0128953500 -0.0006388457 0.0009579184 0.0008544373 0.0012458991 -0.0011881016 -0.0028229454 0.0057484783 -0.0001919045 -0.0030621143 0.0002651352 -0.0011374368 -0.0017511538 0.0002196472 0.0002484109 0.0003976072 -0.0010742412 0.0065314580 0.0080369046 0.0003017579 0.0015715542 -0.0002533194 0.0001357916 -0.0119748167 -0.0151544117 0.0051238487 0.0082714437 0.0103126271 0.0090039983 -0.0193659669 0.0105665022 -0.0029391028 -0.0082509055 -0.0028139324 0.0055193748 0.0357388054 0.0532041651 0.0045596798 0.0595192896 -0.0242172413 0.0017652611 0.0053657728 -0.0016845772 -0.0206808022 -0.0282040341 0.0021792916 0.0024738652 -0.0066867772 0.0293141262 0.0062526471 -0.0032557821 0.0141614208 0.0312100312 -0.0102033063 -0.1339018175 -0.1168932923 0.0265445831 -0.0495841406 0.0029583654 -0.0053063396 -0.0010175770 0.0112670027 -0.0104052884 -0.0043283254 -0.1182371675 0.0838442715 -0.0200630678 -0.0382376192 0.0139666205 0.1146450870 -0.0022606239 0.0018400883 -0.0068361875 0.0028365655 -0.0124267772 0.0354037280 0.0136345241 -0.0290506254 -0.0013665942 0.0015908927 0.0014297156 -0.0009814179 -0.0106656249 0.0032207690 0.0096594329 0.0030494069 -0.0141742578 0.0010563235 -0.0000450453 0.0014148939 0.0009764500 0.0000691995 -0.0080863656 0.0026160459 0.0013191854 -0.0029822620 -0.0072150044 -0.0000828112 -0.0006241955 0.0004346744 -0.0038105229 0.0005426572 -0.0002720936 -0.0016010796 0.0021338932 -0.0053544684 0.0038259740 0.0017282740 0.0000334294 -0.0006136248 -0.0002846025 0.0007478332 0.0019312832 0.0095213064 -0.0013872926 -0.0047651100 -0.0270950860 0.0027686575 -0.0086038988 0.0077215002 0.0134925331 0.1628753756 -0.0310482665 -0.0667724700 -0.0326507245 -0.1482075968 -0.1209150537 -0.0892835907 0.0440192345 0.0024588153 0.0020006432 -0.0287535613 0.0273844901 0.0544828278 0.3058024685 -0.0041071508 0.0033377591 0.0698859386 -0.3211374285 -0.0452692351 -0.0190770652 -0.0491051227 0.2299636601 0.4542482007 0.2521486228 0.3418122030 -0.2460782499 0.3406367275 -0.0056681902 0.0079648436 0.0098564717 0.0014039001 -0.0003586820 -0.0020260901 -0.0127661341 -0.0411702155 -0.0516310495 0.0004052897 0.0050618510 -0.0132508712 -0.1691793188 0.0536848246 0.0460251633 -0.0449727335 -0.0955209451 0.1930312365 0.1364857159 0.0253919367 0.0013650036 0.0084030610 0.0326384905 0.0126253110 0.0374131399 -0.1897151867 -0.2763314002 -0.0363372703 -0.3220281769 0.1235005099 -0.0616606350 -0.0130952708 0.0298946944 0.4753091259 0.3310996932 0.0335626089 0.2117539418 -0.0600925337 -0.4928665022 0.0010366202 -0.0033286622 0.0040600922 -0.0007524767 -0.0311755169 -0.0061186033 -0.0073882818 0.0339275547 -0.0012572577 0.0015588604 -0.0037415099 -0.0139844265 -0.0005442751 -0.0053410703 -0.0013938868 -0.0092392845 0.0220150682 -0.0025500998 -0.0025048061 0.0031894377 0.0191011281 0.0001846932 0.0010939825 -0.0007639375 0.0056125122 -0.0025350006 0.0064195403 -0.0017342964 -0.0061441580 -0.0003309645 0.0011126305 0.0018855013 -0.0023968884 -0.0098826012 -0.0000063664 0.0279738927 -0.0048717127 -0.0266797207 0.0013988849 0.0000606939 0.0014060012 0.0010268990 0.0019979933 -0.0054329151 0.0026350202 0.0003075949 -0.0034425070 -0.0067982751 0.0003827628 -0.0013186105 0.0008437825 -0.0138586943 0.0010959673 -0.0014310049 -0.0038041939 0.0056810569 -0.0157335947 0.0102569169 0.0066086412 0.0025515310 0.0001330883 0.0001651780 0.0089461998 0.0001825889 0.0088400717 -0.0000320005 -0.0013764425 -0.0291073340 0.0044704241 0.0002887746 0.0007652696 0.0044756643 0.0401092572 -0.0029220796 -0.0370198595 -0.0034090640 -0.0443915348 -0.0275677527 -0.0209527052 0.0315213396 -0.0010280292 -0.0013205460 0.0062700980 -0.0034334714 -0.0120876537 -0.0540156872 0.0013113314 0.0027369038 -0.0103889163 0.0514912906 -0.0050954867 -0.0015964743 -0.0068020669 0.0343709027 0.0568524890 0.0248148083 0.0370534964 -0.0295507605 0.0513751410 0.0001258377 -0.0033926354 -0.0019495826 0.0003573856 0.0012712217 0.0011830643 -0.0054037437 0.0079563880 0.0110463418 0.0004695233 0.0002627487 0.0011507415 0.0169763267 -0.0096279153 -0.0102272656 0.0062619849 0.0112684625 -0.0161621656 -0.0119362490 -0.0103799360 0.0037619987 -0.0016570806 -0.0093878266 -0.0029318476 -0.0046791273 0.0447089722 0.0677130629 0.0035379185 0.0771966242 -0.0309092760 0.0060143445 0.0033409722 -0.0030949249 -0.0478405378 -0.0400380479 -0.0014887980 -0.0174872038 0.0034510443 0.0511845719 0.0017772730 -0.0039298403 0.0046188013 0.0116906966 0.0115455099 -0.0439800447 -0.0369860677 0.0138251119 -0.0161112858 0.0002118127 0.0045415729 -0.0026376108 0.0051974385 0.0009221373 -0.0009052407 -0.0368519424 0.0075693264 -0.0063449195 -0.0088232044 0.0037156128 0.0256899598 -0.0012003043 -0.0009188798 -0.0009634433 0.0002941204 -0.0004421749 -0.0035321429 0.0067823065 0.0059298516 -0.0001169648 -0.0010537512 -0.0007954678 0.0012893915 0.0034530696 0.0011246810 -0.0156767568 0.0077250341 0.0130093258 -0.0002358409 -0.0003974075 0.0013473251 0.0007253365 0.0069820647 -0.0132100732 0.0038717432 0.0031319730 -0.0061346590 -0.0137644443 -0.0001559737 0.0002363827 -0.0003924182 0.0028876833 0.0027190893 -0.0004960607 0.0011859910 -0.0044089966 0.0053842120 -0.0052888564 -0.0008471432 0.0027116433 0.0001935538 -0.0007298892 0.0005034673 -0.0026024737 -0.0050060869 0.0019061507 0.0059315230 0.0096665624 0.0009480681 0.0079101213 -0.0002904659 0.0260727647 0.1934125987 0.0005461840 -0.2449585830 -0.0067495995 -0.2353034826 -0.1325776548 -0.1040202880 0.2197638013 -0.0097845990 -0.0121760924 0.0615100964 -0.0404159710 -0.1154859334 -0.5596137547 0.0123675188 0.0236818468 -0.1177653022 0.5541297824 -0.0082352816 -0.0076576661 -0.0244772924 0.1183118907 0.1656950102 0.0582465495 0.0779360996 -0.0806717258 0.1673689679 -0.0042565211 -0.0106474468 0.0010875529 0.0023313460 0.0065514463 0.0028243570 -0.0131997336 -0.0048911470 0.0041591555 -0.0000367610 0.0011493010 -0.0021305349 -0.0104510333 0.0021846756 -0.0000485516 -0.0014194254 -0.0040518471 0.0215123455 0.0150563714 -0.0086815686 0.0048118302 0.0005197162 -0.0030058408 -0.0005753612 -0.0050414768 0.0103388860 0.0181253321 -0.0019372110 0.0203450940 -0.0086199148 -0.0031510832 -0.0003109619 0.0029176413 0.0301413328 0.0201148487 0.0037632594 0.0113158846 0.0019056749 -0.0387370232 -0.0005866667 -0.0085881393 0.0014280045 0.0067321891 0.0152353055 -0.0240923661 -0.0204301625 0.0178618615 -0.0104144183 0.0034074607 0.0204552390 0.0071893540 0.0111742996 0.0036863113 -0.0019344411 -0.0432202244 0.0183482235 -0.0092124735 -0.0323549325 -0.0082167928 0.0460715205 -0.0107386942 -0.0473254386 0.0394765320 0.0671641588 0.0949117431 -0.4864455317 0.0949924689 0.4834458464 0.0147864353 -0.0238134398 -0.0182387313 0.0206493899 0.0984439654 -0.0041191824 -0.2558776455 0.0874625252 0.2403123458 -0.0095935963 0.0086191312 -0.0420249808 -0.0172944584 -0.1535746773 0.2939517882 -0.0916465365 -0.0259161423 0.1546519589 0.3057685464 -0.0048477250 0.0202771233 -0.0017091906 0.1672759338 -0.1423882799 0.0531023435 0.0282737846 0.0240759091 0.1194142164 -0.0268179316 -0.1098900974 -0.1552378118 -0.0010240025 -0.0019283613 -0.0075797380 -0.0039074382 -0.0221745047 0.0045970395 0.0044646456 0.0543466298 -0.0016254696 -0.0007142303 0.0008835779 0.0008725370 0.0155405255 -0.0034070445 -0.0037648178 -0.0026582758 -0.0141911682 -0.0111660077 -0.0090818060 0.0023701457 0.0000310383 -0.0000331527 -0.0018680492 0.0018841298 0.0071711517 0.0193044589 0.0004277293 -0.0018135320 0.0054277072 -0.0215877486 -0.0015061351 0.0002672094 0.0001421017 0.0064769178 0.0077956904 0.0016445445 0.0094841339 -0.0043762595 0.0046376821 0.0002946727 -0.0013257868 -0.0020830816 0.0002960516 0.0003360454 0.0007239158 -0.0022446040 0.0062445390 0.0066021307 0.0014843487 -0.0039003763 0.0034942470 0.0198805981 0.0228280005 0.0323523503 -0.0064032697 -0.0110822349 -0.0567781312 -0.0488685722 0.0484056586 -0.0278680201 -0.0000705731 0.0100625448 0.0043103637 0.0115820945 -0.0527948583 -0.0795868948 0.0074043194 -0.0853872649 0.0370057459 0.0034811718 0.0035338076 -0.0038458214 -0.0347519496 -0.0342680191 -0.0013795073 -0.0133705128 0.0000901586 0.0488957190 0.0022908989 0.0052656778 0.0023645230 0.0027060985 -0.0123954406 -0.0138406943 -0.0136330984 -0.0051058063 -0.0040000638 -0.0026836223 -0.0201910843 -0.0057039198 -0.0075521240 -0.0040092068 0.0056244689 0.0309192816 -0.0209490798 0.0107719751 0.0418449760 0.0073328834 -0.0508461858 -0.0059766776 0.0432609402 -0.0312104742 -0.0453891734 -0.0678752966 0.3653729661 -0.0133586962 -0.3845788447 -0.0030228579 0.0287366382 -0.0044861196 -0.0036077788 -0.0342034506 -0.0000240242 0.0598667152 -0.0916918225 -0.0344641885 -0.0093440353 0.0070102768 -0.0495873299 -0.0269212818 -0.2388096455 0.4200624557 -0.1327081072 -0.0864264128 0.2182088839 0.4601019782 -0.0074781041 0.0124138022 0.0020472725 0.1742649540 -0.1582475975 0.0583075470 0.0172516407 0.0980449749 0.0865310021 0.0423366986 -0.1007392205 -0.1921713471 0.0009582436 0.0017462977 0.0066626069 0.0039959167 0.0233724108 -0.0052769305 -0.0077123947 -0.0613462341 0.0021279766 0.0000381374 -0.0000208400 0.0010813190 0.0090282491 0.0002228664 -0.0125038869 0.0000478486 -0.0110549121 -0.0038211228 -0.0024941463 0.0115610641 -0.0006057570 -0.0005166686 0.0022572412 -0.0011299566 -0.0053699756 -0.0206806219 0.0007855284 0.0017777956 -0.0045870306 0.0203870015 0.0007223545 -0.0008532816 -0.0015793265 -0.0004009714 0.0038111440 0.0047801969 -0.0016283114 -0.0014972451 0.0046009203 -0.0005841994 0.0015967511 0.0026160185 -0.0003283077 -0.0003486577 -0.0007882358 0.0028304368 -0.0085072849 -0.0091736786 -0.0019967741 0.0260205322 0.0012544102 0.0497865708 -0.1948186167 -0.2435829502 0.0544348004 0.1148125355 0.0592072555 0.0575900895 -0.2960142116 0.1545916032 -0.0096562238 -0.0521240222 -0.0147108631 -0.0388846530 0.2556520334 0.3937422360 -0.0099018648 0.4402387913 -0.1796524712 -0.0270035368 -0.0246697845 0.0205018611 0.2389685121 0.2341518868 0.0024631743 0.1181815090 -0.0447701778 -0.2866295868 -0.0073511176 0.0160872349 -0.0148077881 -0.0395912232 -0.0267825640 0.1481735169 0.1305329197 -0.0523528846 0.0542193457 -0.0022408802 0.0011207002 -0.0013598535 0.0016069353 0.0034829722 0.0003610722 -0.0073525968 -0.0201914168 -0.0011859586 0.0129902365 0.0077948925 -0.0087465570 -0.0039490451 0.0111790227 -0.0097238814 -0.0035883885 -0.0238743825 0.1081478271 -0.0031950576 -0.1070326114 -0.0015179516 0.0087639245 -0.0023567228 0.0025847361 -0.0174621809 0.0093550095 -0.0212785202 -0.0163205531 0.0185472074 -0.0029929609 -0.0023950482 -0.0041580178 -0.0039471512 -0.0182382804 0.0361270287 -0.0129084935 -0.0077594539 0.0250751194 0.0437215428 -0.0032270626 0.0033353324 -0.0024432259 0.0711287564 -0.0221428843 0.0113184639 0.0132410584 0.0069538106 0.0637641502 -0.0209622758 -0.0321966158 -0.0335895646 0.0007046911 0.0001320878 0.0003663104 -0.0022063084 -0.0077388164 0.0016055277 0.0090746494 0.0256259428 -0.0020909296 0.0018345538 -0.0023243821 -0.0037822764 -0.0553874316 0.0076253474 0.0334888859 0.0053927185 0.0568222120 0.0315337343 0.0249439387 -0.0289908225 0.0015046182 0.0010514821 -0.0002142767 -0.0025005494 -0.0057587969 -0.0000219634 -0.0035858002 0.0016867297 -0.0029305202 0.0062035945 -0.0018273615 -0.0000001854 -0.0001860629 0.0088155369 0.0085387894 -0.0000090268 0.0070693027 -0.0053428915 0.0076853682 0.0000540403 -0.0020189210 -0.0015054799 0.0006974949 0.0008446401 0.0005016352 -0.0037019746 0.0039894211 0.0054745756 0.0003010752 -0.0018037603 -0.0013277950 -0.0186502878 0.0178106712 0.0209114795 -0.0060986919 -0.0143319287 0.0144235382 0.0094693741 0.0228358235 -0.0108836054 0.0007470077 0.0037664454 0.0004784857 0.0055462019 -0.0182431112 -0.0292332493 -0.0005628627 -0.0342193862 0.0130414281 0.0021519106 0.0033158756 -0.0022056107 -0.0227532128 -0.0258656633 0.0004377102 -0.0088895549 0.0016041298 0.0301747382 0.0018444586 -0.0017215723 0.0040390046 0.0088103017 -0.0020470314 -0.0366981452 -0.0309710803 0.0105189937 -0.0128551325 0.0007724920 -0.0024776074 -0.0023004319 0.0027535581 -0.0032457137 -0.0004609425 -0.0318982111 0.0197935124 -0.0045780445 -0.0094696666 0.0007410404 0.0266847449 -0.0012528368 -0.0016635881 -0.0001017633 0.0043477896 0.0016877151 -0.0157264852 0.0101545250 0.0169868383 0.0005550459 -0.0009387920 -0.0006103790 0.0006771347 0.0021724479 0.0002914136 -0.0087912438 0.0054953813 0.0073774172 -0.0000269770 0.0005844723 -0.0009322890 0.0001828253 -0.0037347018 0.0069262407 -0.0015606770 -0.0010082990 0.0018631060 0.0060689348 0.0002988604 0.0000407144 0.0009117335 -0.0087923881 -0.0051321636 0.0009970309 -0.0029259624 0.0040582574 -0.0127919077 0.0087610756 0.0021690834 -0.0038520009 0.0000517551 -0.0003399240 0.0014972362 0.0006927885 0.0049841502 -0.0006421247 -0.0010858913 -0.0154416918 0.0018538670 0.0178254906 -0.0229334105 -0.0291089779 -0.4819016611 0.0751215223 0.2460103785 0.0513258520 0.4863085616 0.2802209177 0.2271186872 -0.2092737464 0.0112563524 0.0118766040 0.0115326512 -0.0353602316 -0.1067343097 -0.1527928249 -0.0351931887 -0.0006507867 -0.0566683960 0.2189427299 -0.0287066853 -0.0103435321 -0.0227781602 0.1520241641 0.2476086795 0.1107171870 0.1857366070 -0.1364845621 0.1799019139 -0.0039348105 0.0027692082 0.0051788401 0.0008680956 -0.0000165511 -0.0004308659 -0.0091533474 -0.0174716269 -0.0208315082 -0.0011610448 -0.0010805638 -0.0001822767 -0.0048026467 0.0025189478 0.0037042401 0.0000200661 0.0013497727 0.0080807929 0.0107868989 0.0065123179 -0.0017104739 -0.0003199535 0.0060055219 0.0010199344 0.0087181871 -0.0238980129 -0.0397351288 0.0016069469 -0.0457834806 0.0187201958 0.0023592952 0.0019099197 -0.0015980696 -0.0174253233 -0.0172761848 -0.0003493236 -0.0092934847 0.0046522062 0.0205024334 0.0003864039 -0.0028656800 0.0013435028 0.0037391386 0.0058546655 -0.0128178613 -0.0106823631 0.0068419311 -0.0043844268 0.0005390016 0.0031540691 -0.0008245487 -0.0001594363 -0.0019751367 -0.0013289009 -0.0044009501 0.0032243103 -0.0021316961 0.0023756458 0.0033667591 0.0069350048 -0.0018623763 -0.0009512101 0.0012293830 0.0417530532 -0.0034233341 -0.0166091062 0.0065649276 0.0186563965 0.0009557814 0.0125544264 0.0152478597 -0.0137232268 -0.0443734697 -0.0029314556 0.1772025884 -0.0683013997 -0.1693356196 0.0041756003 -0.0223625976 0.0212062757 -0.0075853661 0.0808730610 -0.1624678350 0.0334173453 0.0619212688 0.0012923550 -0.1358449647 -0.0208547648 0.0160251951 -0.0358198305 0.5310049665 0.0360473566 0.0216848623 0.1355027469 -0.1064860806 0.6195232738 -0.3504739045 -0.2065778363 -0.0350053668 -0.0003226082 -0.0003152656 -0.0000232879 -0.0002722408 -0.0023996792 0.0015066156 0.0003924732 0.0066506900 0.0010637399 0.0002697807 -0.0002711500 -0.0004984482 -0.0075018206 0.0008657823 0.0053007672 0.0005455454 0.0079621980 0.0036312083 0.0028192260 -0.0047717747 0.0002913186 0.0003072875 -0.0000230059 -0.0004258300 -0.0012455381 -0.0002498799 -0.0006644796 -0.0003745087 -0.0002645577 0.0012365626 -0.0006586511 -0.0000314775 -0.0001579037 0.0031082923 0.0038549928 0.0008807697 0.0034986988 -0.0022145945 0.0027148305 0.0002566448 -0.0002219361 -0.0003550626 -0.0000792554 -0.0000149684 0.0001013815 -0.0011254503 0.0015289952 0.0014444104 -0.0089186479 0.0021365342 0.0399494363 0.5017230940 -0.1484326435 -0.1416242709 0.0829972118 0.2289537293 -0.5769661156 -0.4180200363 -0.0958249155 0.0174490004 -0.0147753347 0.0157584811 0.0288155746 0.0107615385 -0.1138315244 -0.1412041469 0.0684320085 -0.0941350635 0.0772242618 -0.0120220656 -0.0037437270 0.0068484745 0.1463051762 0.0740394087 0.0147415249 0.0506359504 -0.0032441741 -0.1351969799 0.0027726613 -0.0037140853 0.0084190542 0.0164440030 0.0033087074 -0.0769939502 -0.0702671038 0.0287868424 -0.0279452201 -0.0017079201 -0.0107259954 -0.0121533341 -0.0037245224 -0.0082980385 -0.0003786730 0.0123986449 0.0288133956 0.0019740328 -0.0033498348 -0.0040608669 0.0069748332 -0.0004194955 -0.0035425242 0.0037525701 0.0171238285 0.0058579712 -0.0385928513 0.0031589357 0.0388565879 0.0014662440 -0.0026668765 -0.0001736473 0.0023427611 0.0123948809 -0.0002035876 -0.0271896368 0.0091344850 0.0222269686 -0.0000030282 -0.0008170746 0.0022515531 0.0013430141 0.0176518993 -0.0275941112 0.0079021106 0.0068808384 -0.0145616227 -0.0304580112 0.0001999648 0.0001834956 -0.0002653475 -0.0056284863 0.0088907933 -0.0026941913 0.0001459435 -0.0100251067 0.0001110314 -0.0071973030 0.0034551919 0.0106201402 0.0009598510 0.0009354169 0.0096234098 0.0040791032 0.0190802432 -0.0032325714 -0.0104416999 -0.0549731105 0.0043970735 0.0000996226 -0.0003544516 -0.0005253883 -0.0073545525 0.0015037719 0.0020805189 0.0014552306 0.0068941695 0.0068937365 0.0058765158 -0.0012985871 -0.0000707881 0.0004871199 0.0001743790 -0.0006120261 -0.0043616628 -0.0063473349 -0.0005294211 -0.0016837013 -0.0015245475 0.0078076242 -0.0004232139 -0.0005290809 -0.0015279491 0.0004612656 0.0090882926 0.0088702705 0.0067795291 -0.0047847977 0.0056887653 -0.0000492372 0.0017823493 0.0014736576 -0.0005877886 -0.0008783601 -0.0004719347 0.0027396181 -0.0032068819 -0.0040462443 0.0011580194 -0.0010138588 0.0005105267 0.0006289809 0.0098546741 0.0123604464 -0.0034336504 -0.0085158180 -0.0126382222 -0.0135025080 0.0161029304 -0.0093238574 0.0007368363 -0.0014842756 0.0001352661 -0.0023135439 0.0026501217 0.0062428368 -0.0014266236 0.0075574730 -0.0032137513 -0.0008460003 0.0004278850 0.0001623380 0.0047216136 0.0013689270 0.0008465513 0.0024495128 -0.0010262391 -0.0042635787 0.0001494465 -0.0014935571 0.0006111628 0.0014619220 0.0031273350 -0.0046155235 -0.0037350204 0.0041694361 -0.0016734954 -0.0000077191 0.0031193676 -0.0014408240 0.0010414560 0.0009202388 -0.0003353682 -0.0058431398 -0.0018083458 -0.0012600902 0.0011434628 0.0026984662 0.0038495119 -0.0001304213 0.0006307860 -0.0006910498 -0.0018117355 -0.0011655409 0.0060983190 -0.0003287975 -0.0058313132 -0.0002708202 0.0004846671 -0.0000250424 -0.0001132273 -0.0011321127 0.0002992685 0.0011088565 -0.0001838156 -0.0009722649 -0.0000524454 -0.0009823027 0.0004985767 0.0006248024 0.0040577924 -0.0031257061 0.0017662433 0.0015584211 -0.0014734062 -0.0050809606 -0.0008795695 0.0001323481 0.0007597273 0.0053219438 -0.0105069085 0.0035926093 -0.0017708439 0.0104696884 -0.0031957178 0.0104023375 -0.0025619119 -0.0127000828 0.0001013864 -0.0003345058 0.0003345622 -0.0008251384 -0.0035720259 0.0010938875 0.0029710256 0.0076445915 0.0001946406 0.0404928753 0.0306492309 -0.0026648643 0.0226374385 -0.0865488394 0.4803638268 -0.1059533795 0.0455779871 -0.4663166706 -0.5492021294 -0.4492458026 0.0261713346 0.0283386686 0.0170770887 -0.0072918831 -0.0610454513 -0.0825502368 -0.0073995642 -0.0609911723 0.0288726943 0.0671725902 -0.0068120652 -0.0012292372 0.0020483285 0.0118143312 -0.0012447065 -0.0163093401 -0.0116630911 0.0003465014 0.0045055592 0.0008717498 -0.0028969953 0.0006639262 0.0009244672 0.0021017405 0.0004137035 -0.0087485641 -0.0092076887 -0.0072599652 0.0003994794 0.0000861614 -0.0000199971 -0.0014852318 0.0012616145 0.0014258174 -0.0008631309 -0.0022863567 -0.0005403139 -0.0017005492 0.0014859714 -0.0008759356 0.0000402735 -0.0007693018 -0.0001501054 -0.0007870894 0.0024403847 0.0042810170 -0.0002761871 0.0046897556 -0.0020355057 -0.0007359864 -0.0003804803 0.0005744530 0.0061455705 0.0063145181 0.0001130998 0.0032428807 -0.0008751882 -0.0077396498 -0.0000632968 -0.0001885774 -0.0000121455 0.0002454585 -0.0000906188 -0.0012132430 -0.0012640146 -0.0007205820 -0.0006497338 0.0002150590 0.0011697264 0.0017858609 0.0008126746 -0.0028023424 -0.0001241599 -0.0070787280 0.0031579471 -0.0012849984 0.0107186846 0.0071174561 0.0046879654 -0.0027232593 0.0045794455 -0.0014717836 0.0253338799 -0.0030301888 0.0116495065 0.0100429485 -0.0167990551 0.0015858180 -0.0108387086 -0.0014113182 0.0030626243 0.0299364548 -0.0125181376 -0.0118573949 -0.0008766725 0.0140303955 0.0016694714 0.0412494806 -0.0208658089 -0.0259788290 -0.1884550131 0.1494178109 -0.0788026613 -0.0794912873 0.0676256278 0.2369719383 0.0358449183 -0.0074430308 -0.0286229647 -0.2337251842 0.4208389612 -0.1447459232 0.0645240901 -0.4080734938 0.0995684592 -0.3950751489 0.1127887342 0.5078955764 -0.0001055971 -0.0001072343 -0.0012912428 -0.0002921923 -0.0012964966 0.0005829972 0.0008788861 0.0050788562 0.0001451502 0.0010400310 0.0006470334 -0.0001233545 -0.0010157999 -0.0019035165 0.0125457176 -0.0024678511 0.0028397662 -0.0105969741 -0.0126540293 -0.0117164078 0.0007264852 0.0007001670 0.0004847646 -0.0003347163 -0.0017096103 -0.0021059467 -0.0003896216 -0.0013127046 0.0005980939 0.0019910949 -0.0005336294 -0.0001352929 -0.0002105144 0.0030947184 0.0031157101 0.0000379990 0.0018482403 -0.0016727241 0.0029691111 0.0000218303 -0.0003742018 0.0000579139 0.0000731343 0.0002011873 0.0000354385 -0.0008315793 -0.0007778421 -0.0005354092 0.0368975841 -0.0265802566 0.0088940729 -0.0748775045 0.2914516999 0.3572547545 -0.1134025058 -0.2848883867 -0.2654637417 -0.3258833936 0.4583570777 -0.2609153820 0.0237537350 -0.0488411462 -0.0028075020 -0.0778496534 0.1155986694 0.2334266417 -0.0552009366 0.2652093259 -0.1199404330 -0.0277273573 0.0014476568 0.0067026601 0.1416308651 0.0905682686 0.0129737279 0.0854373511 -0.0525721896 -0.1303154250 0.0020659794 0.0043905769 0.0018367387 -0.0037986218 -0.0253602116 0.0163463550 0.0095012383 0.0048694469 0.0053331545 -0.0013051107 -0.0082905434 -0.0199024365 -0.0024865915 -0.0057912378 -0.0013166222 0.0060221170 0.0202856933 -0.0003889982 -0.0010896711 0.0003029749 0.0100367022 0.0016545515 -0.0004156725 0.0022250793 0.0049601907 0.0046034761 -0.0189609211 -0.0028785075 0.0154306327 0.0006404313 -0.0008351640 0.0018862423 -0.0034649418 0.0004778994 -0.0054553034 0.0386436695 -0.0051579655 -0.0310525705 0.0009443663 -0.0010499504 0.0014292850 0.0004006555 0.0047107909 -0.0079978700 0.0028743913 0.0054587047 0.0002667809 -0.0096776479 -0.0003648498 0.0000437464 -0.0009319934 0.0142087711 -0.0005432359 0.0006995378 0.0034447807 0.0006365260 0.0161028757 -0.0081456315 -0.0062838559 -0.0023716665 0.0009043901 0.0002694826 0.0130888025 0.0009303208 0.0121347609 -0.0002054899 -0.0025818801 -0.0389611551 0.0056047561 -0.0016458776 -0.0008501960 -0.0007054140 -0.0057307841 0.0027162278 -0.0088488389 0.0045216675 0.0042638250 0.0212381043 0.0230607445 0.0083891648 -0.0005909352 -0.0004839156 -0.0016043962 0.0009042493 0.0026868468 0.0106721774 -0.0002049031 0.0013419642 0.0007563249 -0.0100132776 -0.0002334549 0.0011592627 0.0003427291 -0.0024875328 -0.0023944385 -0.0013590223 0.0001263254 0.0009043819 0.0009927700 0.0013322240 -0.0026542870 -0.0029933825 -0.0001894534 0.0004685820 0.0009258848 -0.0030357875 0.0121890846 0.0147479702 -0.0017767866 0.0061773424 -0.0060054847 -0.0722099155 -0.0365202451 -0.0508082811 0.0050514325 0.0074428443 0.1236294479 0.1025052740 -0.0720549313 0.0442447549 -0.0023330519 -0.0029550920 -0.0064641325 0.0130650286 0.0336269039 0.0364345860 -0.0054693021 0.0300169254 -0.0191447614 0.0017610264 -0.0045894749 -0.0075517276 -0.0654193751 -0.0201736279 -0.0182439201 0.0026766223 -0.0472886777 0.1086397941 0.0098754672 0.0762043085 -0.0030429061 -0.0422789308 -0.1586148233 0.1238767188 0.0973196059 -0.1265141084 0.0548067818 -0.0281731802 -0.2179136498 -0.0527166570 -0.0510689478 -0.0927304811 0.0059167544 0.1941698327 0.2771497472 0.0428498324 -0.0334521918 -0.0849495892 -0.0205677366 0.0006746372 -0.0140315348 0.0203787422 0.1029237057 0.0313295266 -0.1954715420 0.0166193045 0.1786813305 0.0119789767 -0.0059738020 -0.0004969130 0.0027653446 0.0229984459 -0.0035610998 -0.0293206382 0.0017353843 0.0293388732 0.0001965896 0.0000646516 0.0003813693 -0.0005811260 0.0143018756 -0.0116561578 0.0028763105 0.0032354138 -0.0079451695 -0.0146726719 0.0001884253 0.0014999704 -0.0014724733 0.0053457473 0.0073310505 -0.0019403853 0.0043799491 -0.0169819485 0.0156153574 -0.0211097616 -0.0039319706 0.0104484794 0.0103094292 0.0205261862 0.0676229263 0.0504061481 0.2782384941 -0.0641481812 -0.1295286798 -0.6707636700 0.0256464897 0.0019815406 0.0017536504 0.0016386759 0.0186679968 -0.0030317657 -0.0015534558 -0.0064806238 -0.0194261724 -0.0332284702 -0.0373485581 0.0041136150 -0.0008777736 0.0025199711 0.0019241553 -0.0011323231 -0.0174225945 -0.0387050073 0.0018659755 -0.0120056085 -0.0048678957 0.0402152962 0.0066055870 -0.0043608531 -0.0035185296 -0.0416801793 -0.0192723636 0.0243266357 -0.0121607239 0.0100366154 -0.0385558798 -0.0033770237 0.0280585991 0.0265112587 -0.0070391179 -0.0126554703 -0.0112259480 0.0614373169 -0.0683152109 -0.0735859370 -0.0079123700 0.0044713445 -0.0046591879 0.0008175142 -0.0381021646 -0.0460883329 0.0213479412 0.0444199499 0.0739414062 0.0932708028 -0.0801440482 0.0426114270 -0.0034059565 -0.0014005472 0.0037462023 0.0397868025 -0.0007807278 -0.0060435528 -0.0101903761 0.0031716690 -0.0012098883 0.0017729649 0.0149531632 -0.0194646045 -0.0484844271 -0.1546358015 -0.0004795182 -0.0146957714 -0.0327066741 0.1381630238 -0.0005773291 -0.0380878495 0.0362175769 0.0296992708 0.2303306743 0.0527327298 0.1009924669 0.2324382568 0.0672080976 -0.0517061293 0.0705507513 -0.4985496190 0.0089460433 -0.0016301555 -0.0168804586 -0.0320115548 0.0564885560 -0.0341110553 0.0308473500 0.0629642229 0.0997424074 -0.0019863410 0.0082979960 0.0033356366 0.0448409354 -0.0066034400 0.0128106729 -0.0222472214 -0.0192137493 -0.0007521253 -0.0043171810 -0.0013916446 0.0049865345 0.0313690331 0.0058379183 -0.0742967898 0.0333686769 0.0561856538 -0.0051015478 0.0007317262 -0.0026407440 0.0009919018 -0.0071102612 -0.0011029930 -0.0014467372 0.0077638173 0.0020859844 -0.0000771734 0.0001353132 0.0010086863 0.0002774331 -0.0015486046 0.0021072588 0.0003086278 0.0005267705 -0.0094964749 0.0002823321 -0.0071790174 -0.0012340235 0.0021720273 0.0322447313 -0.0063377162 0.2809503468 -0.0297105248 -0.0539867534 0.0834725058 0.0598489922 -0.1593894644 0.1021785301 0.0003856180 0.0037207111 -0.0032515981 -0.0126872760 0.0001741987 0.0220633170 0.0103778928 -0.0018841293 0.0321716348 0.0327529096 -0.0439127821 0.0027437319 -0.0075632930 -0.0061063651 0.0061057123 0.0428400732 0.0702643630 0.0016916593 0.0357052330 -0.0019631627 -0.0830786167 -0.0000738609 0.0352599957 0.0086389569 -0.0468901771 -0.0354272595 0.0022054927 -0.0468679498 0.0149200527 0.1690672405 -0.0734222457 -0.2665576252 -0.1853940403 0.0794222846 0.1591170379 0.0965659971 -0.1297559661 0.1611987288 0.3501780710 0.0030095278 -0.0023371397 0.0028863300 0.0080121111 0.0091842436 0.0132013172 -0.0056506730 -0.0101128790 -0.0375753979 -0.0431266096 0.0306854888 -0.0159151760 -0.0015701558 0.0005402922 -0.0010285948 -0.0064571952 0.0002424000 0.0001149086 0.0096362278 -0.0023508059 0.0030743111 0.0111622387 -0.0059727658 0.0121759382 0.0067518948 0.0667178111 0.0027884862 -0.0047103456 0.0408575242 -0.0703573604 -0.0007227333 0.0266505541 -0.0200827169 0.0334960728 0.0724701486 -0.0697101629 -0.0968462600 -0.1505166869 -0.0515840746 0.0194394757 -0.1276873975 0.3587331162 0.0018365569 -0.0075227087 0.0159378506 0.0275708726 -0.0209351198 0.0298414959 -0.0347217900 -0.0675885369 -0.0971897809 -0.0008597906 -0.0064064316 -0.0017575970 -0.0328480187 0.0103138266 -0.0160994333 0.0192685211 0.0194028857 0.0020016662 0.0013933487 0.0007137275 -0.0031891777 0.0010926480 -0.0117069278 0.0515178451 -0.0240082879 -0.0357179255 0.0043244502 0.0001396522 0.0014039401 -0.0012707908 0.0047249946 -0.0010268103 -0.0002669336 -0.0078742622 -0.0054879666 0.0010188163 -0.0010621551 -0.0003948977 0.0002161068 0.0021981415 -0.0010516103 0.0006491084 -0.0005004557 0.0043191040 -0.0023268989 0.0078556244 0.0024652828 -0.0025302184 -0.0207108209 0.0146712472 -0.1942277114 -0.0010343323 0.1225009842 -0.0727680931 -0.0723930020 -0.0164231641 -0.0787005024 0.0025393316 0.0021139776 -0.0016180997 -0.0197557161 -0.0015497955 0.0290235301 0.0068248760 0.0054961795 0.0201067146 0.0181891425 -0.0507888294 0.0049026702 -0.0193849829 0.0018562195 -0.0070041257 0.1069501484 0.0598975545 0.0021780701 0.0547353597 -0.0164744385 -0.0698089632 0.0081413059 0.0354051948 0.0222580733 0.1176799810 0.0139903760 -0.1309695093 -0.0558008908 0.0027212869 0.2591835731 -0.1952932882 -0.4183372389 -0.2644320098 0.1485709807 0.2696579053 0.1533947030 0.0016151282 0.0349719611 0.4021213247 -0.0001171976 0.0000152380 0.0000036402 0.0001834729 0.0003366536 -0.0002197008 0.0010307174 -0.0005051188 -0.0000532648 0.0000722713 0.0001124184 0.0002236303 -0.0000129898 0.0001444716 0.0000006953 -0.0000706908 -0.0010427633 0.0008188238 0.0000677786 -0.0004009116 -0.0010829985 -0.0001491511 -0.0000426584 -0.0000262061 0.0000819180 -0.0001516362 -0.0002107649 0.0007469039 0.0007225049 0.0003921341 0.0026165032 -0.0003829810 0.0010928570 -0.0327145858 -0.0023049120 -0.0069959143 0.0032395208 0.0000682738 -0.0063269683 0.0004918782 0.0000802130 0.0001579663 0.0003425060 -0.0005186829 0.0007168203 0.0025029324 -0.0005340539 -0.0024113883 -0.0077225972 0.0005051223 -0.0058031914 -0.0001166083 -0.0004039231 0.0000825040 0.0000197535 0.0019125744 0.0004818821 -0.0000256490 0.0001951237 -0.0006713055 0.0000577464 0.0000542270 0.0000517270 0.0003873453 0.0001066382 0.0001493931 0.0001006850 -0.0002569550 -0.0010746805 0.0000529579 -0.0000822807 0.0000392414 -0.0000474513 0.0000921168 0.0002064121 -0.0002569744 0.0005992177 -0.0004142698 0.0000093529 -0.0000144186 0.0000190485 0.0000056535 -0.0000284971 -0.0000742793 -0.0000237638 -0.0000173106 0.0000042350 -0.0001702324 0.0001896998 -0.0001655908 -0.0002154865 -0.0000594448 0.0000416006 -0.0007664372 0.0000798054 0.0014014816 -0.0009104289 -0.0016925916 -0.0113999645 -0.0001518976 -0.0007041447 0.0004753734 0.0035842149 0.0099158903 0.0012064442 -0.0023683009 -0.0014009941 0.0024569741 0.0019741751 0.0004268797 -0.0097595291 -0.0003469605 0.0002278258 -0.0004850300 0.0022326998 0.0001047444 0.0048970727 -0.0032000308 -0.0044267138 0.0014784452 -0.0019560752 -0.0041172909 0.0005246554 -0.0040719503 0.0031985585 -0.0068591947 0.0239013485 0.0525086918 0.0022160404 0.0225095246 0.0636535967 -0.0503880413 0.0008382965 0.0016715191 0.0016709583 -0.2658980842 -0.7742824964 0.5634942385 -0.0001388524 0.0000448223 -0.0000222248 0.0001999082 -0.0000390342 -0.0000457283 0.0013904184 -0.0005798777 -0.0000734785 0.0000621202 0.0000944033 0.0003799411 -0.0000625379 0.0003596493 0.0000371606 0.0003034443 -0.0030480753 0.0023469784 0.0003557112 -0.0010216222 -0.0029463576 0.0001404157 0.0000991775 -0.0001387746 -0.0004655502 0.0003291758 0.0021830683 -0.0012099768 -0.0008782459 -0.0004416338 0.0018413311 -0.0002011699 0.0008396857 -0.0238838966 0.0020242396 -0.0040391076 0.0033718903 -0.0002460777 -0.0062654292 -0.0005101796 -0.0005908811 0.0015354106 -0.0453045679 0.0571079262 -0.0097206582 0.0256120379 0.0113511941 -0.2334330394 0.5120532225 -0.7005747725 0.3474481265 -0.0045802810 -0.0145231716 0.0062895711 0.0336470016 0.1936887073 0.0593926202 0.0209053743 -0.0129005200 -0.1406553132 0.0001864189 0.0004278429 0.0000622170 -0.0012831443 -0.0100064168 -0.0013892829 0.0002432881 0.0005611406 0.0038204778 -0.0001146591 0.0001260710 -0.0000295305 0.0007442685 -0.0003203073 -0.0012279667 0.0010066836 -0.0013646567 0.0007176722 -0.0003664483 0.0003194353 -0.0003174132 -0.0001221546 0.0002760373 0.0011257831 0.0007659188 0.0004568594 -0.0004896452 0.0029123070 -0.0039755193 0.0031580040 0.0000485675 -0.0001397528 -0.0006292949 0.0004029068 0.0014045565 0.0007642121 0.0024535317 -0.0007303028 -0.0121742048 -0.0000345021 -0.0002538871 0.0000270977 0.0011767614 0.0034345757 0.0005946419 -0.0006951116 -0.0002191400 0.0001819005 0.0000146633 0.0000479771 -0.0010169540 -0.0000529491 -0.0003641419 0.0002448078 0.0005049526 -0.0003802944 -0.0048717507 0.0003976341 0.0030898913 0.0010507987 -0.0018606947 -0.0015027521 -0.0014948551 0.0094445252 -0.0139811105 0.0111679668 0.0129385250 0.0319784385 0.0063283390 -0.0011329899 -0.0000646444 -0.0004389319 0.0002971190 0.0002387946 0.0002623240 0.0059139405 -0.0033551037 0.0031242837 0.0002341038 0.0001703932 -0.0000995817 0.0003696929 -0.0035535357 0.0025900039 -0.0036363835 0.0022700178 0.0001507351 0.0004699732 -0.0010635648 -0.0016516811 -0.0006166346 0.0031363330 0.0012866095 0.0029302183 -0.0249907234 0.0193397654 0.0041515041 -0.0117255014 -0.0349907856 -0.0004877144 -0.0005025373 -0.0002556404 -0.0004196207 -0.0002569963 0.0006336543 0.0058961540 0.0069485694 0.0025638758 0.0030538702 -0.0003139501 0.0026660115 -0.0479633216 0.0036205246 -0.0082291247 0.0120163299 -0.0005317907 -0.0233377834 -0.0001307515 -0.0001807843 0.0006644470 -0.0123095380 0.0133817220 0.0017329619 0.0139301576 0.0018259756 -0.1031473038 0.1238602284 -0.1622572253 0.0805326549 0.0187250433 0.0480142571 -0.0430599176 -0.1178384569 -0.6166273768 -0.1847872743 -0.1096124545 0.0523073377 0.6938932291 0.0008107120 -0.0019718771 0.0014791529 0.0044066819 0.0174763838 0.0034595743 -0.0004577398 -0.0021778241 -0.0199569313 -0.0013178067 0.0026414828 0.0019942115 0.0004064252 -0.0069870811 -0.0378098475 0.0119173313 -0.0193565063 0.0148103338 0.0002849923 -0.0028293749 0.0005156535 -0.0017812353 0.0041484125 0.0192857028 0.0176688036 -0.0013571655 -0.0035159128 -0.0187941440 0.0284685297 -0.0220194604 0.0000699706 -0.0000132866 -0.0003182538 0.0003051301 -0.0000374184 0.0009405192 0.0015182748 0.0010680797 -0.0104436580 0.0003690578 -0.0004751181 0.0000926522 0.0022471062 0.0069826013 0.0015572548 -0.0065249019 -0.0008101638 0.0019077587 0.0001942152 -0.0005150583 -0.0045119952 0.0000053121 -0.0000043338 -0.0000458097 0.0001209836 -0.0000116638 0.0000364487 -0.0001651900 -0.0002864666 0.0000694210 -0.0010484135 -0.0003215434 -0.0009481384 0.0073341406 -0.0100980810 0.0085198495 0.0051332192 0.0137500298 0.0029026792 -0.0006903797 -0.0001534091 -0.0002176872 0.0002675456 0.0002386214 0.0001721133 0.0016912011 -0.0008401833 0.0004244706 -0.0101230773 0.0019332150 0.0007571093 -0.0044101870 0.0369337543 -0.0317553018 0.1338117520 -0.0718631057 -0.0063048111 -0.0075641347 0.0143133580 0.0296633894 0.0111623396 -0.0584435347 -0.0259527873 -0.0542526658 0.4666316548 -0.3606212761 -0.0777237764 0.2242741493 0.6714395120 0.0129469966 0.0133532893 0.0015507419 -0.0023817513 0.0135415416 0.0425921510 -0.1526689231 -0.1720378331 -0.0631405097 -0.0120336322 0.0016492141 -0.0102092265 0.1906992842 -0.0150433444 0.0328612806 -0.0456216923 0.0011730580 0.0886694531 -0.0002377970 -0.0002750242 -0.0003501294 -0.0011827764 0.0013267809 0.0001599898 0.0012375704 0.0002986420 -0.0094496757 0.0121079534 -0.0162022971 0.0079315851 0.0010849933 0.0026410630 -0.0027125730 -0.0066313054 -0.0344408292 -0.0102521698 -0.0066359587 0.0031344129 0.0421478240 0.0000192956 -0.0002344788 0.0001330248 0.0005980390 0.0024932055 0.0002513911 0.0000033227 -0.0001986439 -0.0017777659 -0.0000034211 0.0000908026 0.0002586037 0.0001063716 -0.0006455879 -0.0032876207 -0.0000868666 0.0000459952 0.0001596227 -0.0001808816 -0.0003999014 -0.0000433626 -0.0004621657 0.0009703178 0.0044551014 0.0048758361 -0.0000552903 -0.0011423141 -0.0023490254 0.0035446734 -0.0027394505 0.0000686368 -0.0000436933 0.0002791223 -0.0001369093 0.0000788337 0.0004273057 0.0005230061 -0.0007509851 -0.0060555926 0.0002416945 -0.0002939449 0.0000682664 0.0014022301 0.0042649577 0.0009804565 -0.0043282360 -0.0005068634 0.0012631505 0.0001572015 -0.0003404114 -0.0030747857 0.0000004943 0.0000055782 -0.0001054382 -0.0001198589 0.0000483645 0.0012805694 -0.0001522541 -0.0000716127 0.0001099272 0.0000048229 -0.0003169110 0.0000603534 -0.0012771046 0.0014368112 -0.0013720686 0.0008721262 0.0020053001 0.0002942460 0.0004104093 0.0008580661 -0.0001915535 -0.0001354361 -0.0001475897 -0.0000861849 -0.0021554647 -0.0071371901 0.0042396189 -0.0030576436 0.0004574425 0.0001844715 -0.0007778422 0.0131708240 -0.0105773843 0.0404673509 -0.0215374640 -0.0018880838 -0.0024994061 0.0051740080 0.0100144070 0.0027053922 -0.0150849601 -0.0093438421 -0.0130801488 0.1129252270 -0.0881210053 -0.0211560125 0.0650084391 0.1961285995 -0.0079412798 -0.0051010041 -0.0009176241 0.0036440493 -0.0075012329 -0.0293363378 0.0777141845 0.0811883961 0.0336339751 0.0484805874 -0.0051044583 0.0493030435 -0.8012089541 0.0584453105 -0.1365271768 0.2261650362 -0.0152450173 -0.4404929247 0.0004852828 0.0009496627 0.0009087941 0.0015636128 -0.0017829049 -0.0002557197 -0.0015839977 -0.0004645936 0.0119604724 -0.0161393782 0.0221532092 -0.0105369879 -0.0006870168 -0.0013606502 0.0019963943 0.0038849765 0.0183787897 0.0055828817 0.0045089864 -0.0021337517 -0.0287667618 -0.0000370935 0.0001149741 0.0000083555 -0.0004467389 -0.0006042054 -0.0003293936 0.0001267111 0.0000091111 0.0000017123 0.0004112910 -0.0006161773 -0.0003713877 -0.0005662814 0.0015498940 0.0083437766 -0.0040278348 0.0055773774 -0.0039084427 -0.0000802817 -0.0000094216 -0.0000375973 -0.0001249941 0.0001473098 0.0007311216 0.0012040596 0.0000029074 -0.0003124615 -0.0000776599 -0.0000042011 0.0000091319 -0.0000432828 -0.0001880400 -0.0008443190 0.0008203913 -0.0005597799 -0.0014508214 -0.0020827077 0.0032466288 0.0220318997 -0.0000752899 0.0002526369 -0.0000627564 -0.0011359596 -0.0033101678 -0.0007257964 0.0022308858 0.0002710720 -0.0006425587 -0.0001251712 0.0001040393 0.0022597132 -0.0000079592 0.0000152462 0.0002773224 0.0005144454 -0.0001590956 -0.0038149236 0.0003238977 -0.0001524430 -0.0004081001 -0.0008943858 0.0009445774 -0.0010486226 0.0112620678 -0.0136958489 0.0125737992 0.0010291651 0.0037284711 0.0014336335 -0.0019712268 -0.0032080707 0.0004715412 0.0007324008 0.0006695949 0.0004580177 0.0081481433 0.0243952328 -0.0144291991 0.0003428486 0.0000156671 0.0000074161 0.0000212946 -0.0015666171 0.0014011931 -0.0042840011 0.0021531463 0.0001670076 0.0002651671 -0.0007309284 -0.0016386806 -0.0000469503 0.0001922508 0.0000922178 0.0002077583 -0.0016007032 0.0012638629 0.0003132496 -0.0007863373 -0.0024122199 -0.0002531657 -0.0002279256 -0.0000014473 0.0001193567 -0.0002395051 -0.0011568023 0.0028310553 0.0030435604 0.0011457733 0.0002863763 -0.0000372771 0.0000012156 -0.0033883952 0.0003144177 -0.0005081241 -0.0000917559 -0.0000389345 0.0003871757 -0.0000179674 0.0000418047 0.0001158248 0.0003511968 -0.0004301493 -0.0001372631 -0.0006034797 -0.0001185782 0.0040730279 -0.0036127649 0.0050543314 -0.0024209887 -0.0001805937 -0.0001731627 0.0007726190 0.0006035676 0.0027753572 0.0009098431 0.0016426589 -0.0007006417 -0.0100911428 0.0000137432 0.0000544443 -0.0001499894 -0.0002598582 -0.0007294475 -0.0001651009 -0.0001620696 0.0002639056 0.0019609948 0.0001392798 -0.0002347620 -0.0001542429 -0.0002122045 0.0006078007 0.0032140036 -0.0014565128 0.0020067998 -0.0013964690 0.0001548103 0.0002641558 0.0001004441 0.0003763722 -0.0008007904 -0.0036509153 -0.0034976466 -0.0000407181 0.0008355271 0.0013977367 -0.0021669168 0.0016389336 0.0000421854 -0.0000148949 -0.0000566252 0.0000619773 -0.0000177094 -0.0001241096 -0.0000257768 0.0001512151 0.0010035439 0.0314662054 -0.0392101152 0.0110665966 0.1907329890 0.5841560833 0.1360134707 -0.5818891378 -0.0661529894 0.1692443520 0.0265638137 -0.0583859102 -0.4316409395 -0.0041864294 -0.0022329338 0.0130464607 0.0212939633 -0.0190080566 -0.1820531123 0.0181966271 0.0525422463 0.0197533584 -0.0017575894 0.0010867011 -0.0013480617 0.0177108914 -0.0205035299 0.0175170419 0.0038215304 0.0073144620 0.0009897099 -0.0003962624 -0.0008008082 0.0005645005 0.0000619633 0.0000805628 -0.0000471025 0.0024232617 0.0087767573 -0.0067419248 0.0016215677 0.0003217904 0.0001681134 -0.0001563716 -0.0092120490 0.0081226091 -0.0205541306 0.0100499156 0.0008429570 0.0016817855 -0.0047277811 -0.0108109019 0.0000626354 -0.0005727279 -0.0004806420 -0.0002190071 0.0035265731 -0.0026485968 -0.0008480131 0.0027925703 0.0081406912 0.0003121131 0.0003520896 -0.0000529651 -0.0002117749 0.0005439675 0.0019671602 -0.0036191082 -0.0042877127 -0.0015014483 0.0005112825 -0.0000629713 0.0004644269 -0.0081789974 0.0005775491 -0.0014419639 0.0020102626 -0.0001998913 -0.0040156093 0.0000044904 0.0000796899 -0.0000339264 0.0004331568 -0.0005529248 0.0006190529 0.0010726283 -0.0000845002 -0.0055986747 -0.0056154850 0.0069821765 -0.0032576552 -0.0001387661 -0.0045500372 -0.0042114069 0.0088984899 0.0484337197 0.0136788313 -0.0072845131 0.0027957202 0.0369232332 -0.0001697420 -0.0023621545 -0.0021454655 0.0067019128 0.0288378790 0.0051734181 -0.0016240363 0.0017239842 0.0207037088 -0.0266594874 0.0371358105 0.0258136121 0.0446646541 -0.0988352054 -0.5491811279 0.2650450871 -0.3451593961 0.2425963210 0.0210313531 0.0252234569 0.0082152885 0.0407717379 -0.0797066000 -0.3620126661 -0.4303233314 -0.0023239135 0.1028492193 0.1437896930 -0.2156152706 0.1609415009 -0.0000126230 -0.0000348474 0.0000146393 -0.0000149788 -0.0000628222 -0.0001281117 -0.0001167679 0.0003564577 0.0022051991 -0.0000359042 0.0000231397 -0.0000201470 -0.0001236238 -0.0003785157 -0.0000904150 0.0005530923 0.0000603043 -0.0001599260 -0.0000235362 0.0000599270 0.0004850880 -0.0000216298 -0.0000385399 0.0000901152 0.0001192066 -0.0001080360 -0.0012169503 0.0001591759 0.0005300306 0.0001527703 -0.0000765886 -0.0000619347 -0.0000656835 0.0004058974 -0.0004937991 0.0004428899 0.0004941644 0.0012769122 0.0003057026 0.0000314672 0.0000156664 0.0000097639 -0.0000094101 -0.0000215610 -0.0000111624 -0.0001007138 -0.0000562013 0.0000765025 0.0010968902 -0.0000818839 0.0001576973 -0.0000463381 -0.0033744509 0.0033272620 -0.0138812363 0.0067354975 0.0005908139 0.0009420572 -0.0023278340 -0.0057051892 0.0000281144 -0.0001020435 -0.0003348053 0.0000504053 -0.0005663395 0.0004184462 -0.0004100462 0.0012442054 0.0034545762 -0.0006935630 -0.0005482617 0.0001802245 0.0007730933 -0.0011800686 -0.0051622345 0.0073006699 0.0077457242 0.0029217139 0.0001999552 -0.0000306973 0.0000150116 -0.0024480152 0.0001353545 -0.0004222169 -0.0000388285 -0.0000611346 0.0001706750 0.0000288078 0.0000641049 0.0000296827 0.0005829711 -0.0002497990 -0.0010165320 -0.0016669148 -0.0001291160 0.0149861517 -0.0051819285 0.0052023084 -0.0028760189 -0.0008727493 0.0018548441 0.0089652841 -0.0032595139 -0.0207536370 -0.0053994025 0.0155147021 -0.0053490855 -0.1019764837 0.0006841779 -0.0024390956 -0.0041611845 0.0034188168 0.0242164984 0.0049966859 -0.0064284061 0.0052893648 0.0468395415 -0.0205587461 0.0322318523 0.0257330057 0.0402712494 -0.0930995288 -0.4949749752 0.2066031121 -0.2731103554 0.1893664647 -0.0152294704 -0.0338923674 -0.0164258193 -0.0514291698 0.1088840950 0.4919167203 0.4008795597 0.0077756755 -0.0944632898 -0.1762641405 0.2715899772 -0.2035329640 -0.0000391320 -0.0000264879 -0.0000216336 -0.0000672566 -0.0000068736 -0.0002587859 -0.0002722585 -0.0000588702 0.0025644849 0.0001039022 -0.0000613483 -0.0000779596 0.0004056880 0.0011313770 0.0002296645 -0.0017933718 -0.0002453540 0.0005487809 0.0000639107 -0.0000064197 0.0001348189 -0.0003352959 -0.0004520300 0.0013499308 0.0018637944 -0.0017047203 -0.0180450993 0.0022041964 0.0069111031 0.0021147084 -0.0004280825 -0.0001778382 -0.0003835218 0.0028878481 -0.0037480071 0.0031437438 0.0022237180 0.0059779612 0.0013426905 0.0001366340 0.0000403292 0.0000231067 -0.0000542164 -0.0000580894 -0.0000335118 -0.0002077693 0.0000725639 0.0001064376 0.0039700594 0.0013141043 0.0002751238 0.0007371206 -0.0279594126 0.0246673983 -0.0518326088 0.0261995665 0.0018745753 0.0048536550 -0.0133736988 -0.0296042748 -0.0000694864 -0.0004198868 0.0001516181 -0.0002666485 0.0039878876 -0.0028328429 0.0000709496 0.0002532834 0.0007701006 0.0021899508 0.0019056048 -0.0004852651 -0.0021116034 0.0040959802 0.0155962226 -0.0236543086 -0.0259746118 -0.0097464394 0.0001107090 -0.0000338521 -0.0009257397 0.0044551882 -0.0003062245 0.0001867241 -0.0050139053 0.0001531563 0.0096461893 -0.0003238847 -0.0002257401 0.0012526631 0.0011052461 -0.0018480347 0.0013106061 0.0015435251 -0.0001260490 -0.0042864560 -0.0157676177 0.0217814323 -0.0108783923 0.0000012774 0.0014540349 0.0020042612 -0.0029099711 -0.0157297914 -0.0044159768 0.0027950256 -0.0010852776 -0.0186095824 0.0002415677 0.0002904192 -0.0014188787 -0.0016116220 -0.0057918390 -0.0012249041 -0.0017391090 0.0025926290 0.0183244017 0.0006041616 -0.0009647543 -0.0006537619 -0.0009964881 0.0024347004 0.0134615711 -0.0064581002 0.0085003263 -0.0059576335 0.0003173542 0.0007451988 0.0004220933 0.0012199967 -0.0024545779 -0.0113465937 -0.0085011869 -0.0002027894 0.0020425353 0.0038083599 -0.0058145262 0.0044131875 0.0001260160 0.0000008922 -0.0004744666 -0.0002075377 0.0003234608 -0.0001289262 0.0002379068 -0.0000914091 -0.0025583364 -0.0008593707 0.0088587398 -0.0074508413 -0.0379018250 -0.1183630402 -0.0292122853 0.0511208371 0.0039357782 -0.0135266655 -0.0060491332 0.0172803220 0.1290598737 -0.0123175672 -0.0169226715 0.0522003715 0.0723302126 -0.0659796256 -0.6952390470 0.0820966821 0.2572338317 0.0799684335 -0.0307784064 -0.0074952340 -0.0287092553 0.2263069269 -0.2952723749 0.2492897432 0.1395271370 0.3855394891 0.0869629647 -0.0001549959 -0.0012655903 0.0004415529 0.0001429760 0.0003060905 0.0000500556 0.0001224847 0.0097443651 -0.0078125445 -0.0487322115 -0.0156649998 -0.0046126032 -0.0090077573 0.3332358619 -0.2947961546 0.6367784538 -0.3213277284 -0.0238954017 -0.0616705947 0.1677029019 0.3707541071 0.0002812664 0.0074114636 0.0005218824 0.0046419484 -0.0597537600 0.0437952260 0.0034194213 -0.0159692201 -0.0468584184 -0.0170168170 -0.0155529784 0.0037736709 0.0158325935 -0.0300096131 -0.1201642152 0.1864483700 0.2068196738 0.0762407280 -0.0020051770 0.0002444711 -0.0044983981 0.0452301950 -0.0032373921 0.0082001601 -0.0211003820 0.0016070088 0.0434385880 0.0001269173 0.0000890956 0.0001218983 0.0000262795 -0.0001422882 0.0001336509 0.0002575276 0.0000437988 -0.0007474910 -0.0008500026 0.0013915651 -0.0006823202 -0.0000159749 -0.0001271210 -0.0001738199 0.0003615679 0.0012982816 0.0004737807 -0.0002964986 0.0000776759 0.0015414390 -0.0005449512 -0.0013855621 0.0009672780 0.0048556660 0.0171815605 0.0027458527 0.0013355421 -0.0020682196 -0.0145970312 -0.0008614099 0.0013256323 0.0013291136 0.0019201424 -0.0042778568 -0.0238615825 0.0085679272 -0.0108522030 0.0079557408 0.0005616431 0.0003628281 0.0000200825 0.0005450345 -0.0011445157 -0.0048930799 -0.0092795051 -0.0000142803 0.0021709116 0.0022516624 -0.0034144157 0.0024190844 0.0001106751 0.0000802797 0.0000076943 -0.0000860787 0.0000617566 0.0001832454 0.0003613391 -0.0003830271 -0.0026245857 0.0000672026 0.0006751765 -0.0006119944 -0.0027394052 -0.0086573000 -0.0021459108 0.0021324582 0.0000603374 -0.0004793072 -0.0004353159 0.0013088727 0.0097451063 -0.0011456718 -0.0015272439 0.0048073215 0.0066968400 -0.0060842703 -0.0639082438 0.0074926480 0.0233709882 0.0073243491 -0.0022573755 -0.0004964248 -0.0021157742 0.0167318669 -0.0220395329 0.0185383604 0.0100596865 0.0279663162 0.0062587225 0.0000438135 -0.0000391834 0.0000369238 -0.0000085357 0.0000200939 -0.0000106657 -0.0001271167 0.0004526007 -0.0005019341 0.0139418599 0.0053953016 0.0041180687 0.0020206367 -0.0877714286 0.0775186261 -0.1833950361 0.0899881130 0.0071648817 0.0217826259 -0.0604045765 -0.1327565709 0.0028380144 -0.0061347431 -0.0271806792 0.0022701244 -0.0425674733 0.0299970355 -0.0343277630 0.1033368020 0.2902604167 -0.0429951077 -0.0346865059 0.0144045164 0.0506910725 -0.0864769547 -0.3530211830 0.4541617263 0.4919225455 0.1827733000 -0.0041394827 0.0007124175 -0.0104628295 0.0964920020 -0.0089580420 0.0185592634 -0.0495265205 0.0026774037 0.1016811693 0.0001404599 0.0008841469 0.0004814210 0.0004939888 -0.0013273103 0.0029440459 0.0047624814 0.0000442775 -0.0314358279 -0.0094463368 0.0132379378 -0.0062791484 -0.0006547265 -0.0179208779 -0.0214456198 0.0408753169 0.2063255972 0.0569089802 -0.0333208179 0.0102445940 0.2012051554 -0.0036736157 -0.0020581042 0.0218405744 0.0173853808 0.0614320166 0.0148790367 0.0260791497 -0.0392404922 -0.2771870027 -0.0012554626 0.0021176846 -0.0042453193 -0.0037715943 0.0069801565 0.0326943122 0.0212108128 -0.0298492529 0.0200148264 -0.0016668648 -0.0010166946 -0.0007579968 -0.0026033270 0.0036293292 0.0200807752 0.0253269221 0.0005048950 -0.0065416372 -0.0049149367 0.0072334141 -0.0059134997 -0.0000552057 0.0002419279 -0.0000093209 -0.0001168889 -0.0002334809 0.0004204370 0.0006697446 0.0000045491 -0.0038166797 0.0001163967 0.0002020291 -0.0001039506 -0.0009490648 -0.0026203730 -0.0006967100 -0.0001007491 0.0000321290 0.0000026491 -0.0001605341 0.0003074792 0.0018776498 0.0001146964 0.0002196074 0.0000734354 -0.0000389250 -0.0000478288 -0.0003017626 -0.0009529914 -0.0028306212 -0.0006044284 -0.0018881939 -0.0005667341 -0.0017298116 0.0132630806 -0.0171638792 0.0145401522 0.0087232331 0.0238204000 0.0053561591 0.0000347563 0.0002122214 0.0000785196 0.0000108612 -0.0000388098 -0.0000278377 -0.0005865628 -0.0016518213 0.0004028006 0.0054196837 0.0025485753 0.0016175465 0.0007197600 -0.0361932075 0.0327992685 -0.0713615029 0.0347642548 0.0029037654 0.0089287677 -0.0250556585 -0.0546573940 0.0013453174 -0.0027311634 -0.0128663341 0.0011391837 -0.0216630753 0.0152371343 -0.0161853064 0.0486790474 0.1366462128 -0.0203459024 -0.0164318824 0.0068595816 0.0240411688 -0.0411695351 -0.1676469206 0.2149431059 0.2329753858 0.0865669438 -0.0020670586 0.0003504821 -0.0052778341 0.0488861436 -0.0044764945 0.0092795378 -0.0252977230 0.0014477835 0.0518325885 0.0000406161 0.0003128488 0.0001136494 -0.0017896056 0.0036323041 -0.0060116715 -0.0094760163 0.0006320162 0.0610320468 0.0271999347 -0.0386547487 0.0181803450 0.0017976813 0.0375437876 0.0426539272 -0.0864149604 -0.4343878230 -0.1201210812 0.0653964474 -0.0196539310 -0.3939127859 0.0083311763 0.0056109496 -0.0473791395 -0.0413517853 -0.1465431347 -0.0346212858 -0.0566421263 0.0855991423 0.6035795608 0.0037334712 -0.0061289346 0.0079093026 0.0060299661 -0.0106907441 -0.0463089914 -0.0561266332 0.0777309958 -0.0525691752 0.0035199773 0.0032205000 0.0021677129 0.0071139152 -0.0108568152 -0.0572879807 -0.0609468119 -0.0013321345 0.0154799368 0.0161264931 -0.0240579816 0.0189867704 0.0001318418 0.0002041022 0.0000371501 0.0001788571 -0.0001115185 0.0000253405 -0.0004599342 -0.0016359189 -0.0044018834 -0.0000987964 -0.0005952105 0.0007174359 0.0019332377 0.0073190787 0.0016780100 -0.0003097869 0.0003373110 -0.0001209179 0.0003387341 -0.0012237292 -0.0096356072 0.0019153998 0.0026678259 -0.0060352104 -0.0090635975 0.0078608176 0.0823629015 -0.0127237519 -0.0393736458 -0.0116920375 -0.0041835027 -0.0014994721 -0.0038051792 0.0289757793 -0.0369823436 0.0311965189 0.0204296577 0.0548298427 0.0124520669 -0.0002859088 0.0000088339 0.0001456432 0.0000780092 0.0000651542 0.0000369309 0.0004584187 -0.0006272859 -0.0002161678 -0.0012415800 -0.0006533929 -0.0005304340 -0.0003128027 0.0085849068 -0.0076806603 0.0169985060 -0.0084470107 -0.0008124093 -0.0027065007 0.0069517982 0.0147715165 -0.0002580480 0.0000597778 0.0039599962 -0.0013582240 0.0135451445 -0.0097642703 0.0043428175 -0.0131742985 -0.0370961407 0.0034124695 0.0026714469 -0.0012494693 -0.0040737472 0.0076345358 0.0294172281 -0.0357295633 -0.0388514850 -0.0146170499 0.0007641577 -0.0001514511 -0.0007460842 -0.0040523761 0.0005983445 -0.0014613824 -0.0045943313 0.0000956847 0.0089824600 -0.0003554243 0.0000814927 0.0011363668 0.0013042010 -0.0024753922 0.0023528119 0.0031735426 -0.0001896072 -0.0147706823 -0.0202317890 0.0283682421 -0.0137775307 -0.0004046130 -0.0025698723 -0.0015321624 0.0068969449 0.0320266583 0.0089245501 -0.0022815396 0.0001281647 0.0111432528 -0.0013968163 -0.0011906897 0.0071193292 0.0074379496 0.0266511273 0.0060459351 0.0083687759 -0.0129597804 -0.0910778831 -0.0007799086 0.0011915510 -0.0015118548 -0.0008656851 0.0018814514 0.0083000705 0.0110731335 -0.0151543634 0.0101498400 -0.0002288054 -0.0005039058 -0.0001649531 -0.0008501263 0.0011435223 0.0064168093 0.0062024197 0.0000964916 -0.0015401105 -0.0029323316 0.0044376002 -0.0033734971 0.0001907705 -0.0001164182 -0.0003543089 0.0000503464 0.0000926617 -0.0002273662 0.0004443958 0.0002987719 -0.0014728643 0.0002320114 -0.0053231917 0.0055372148 0.0188402534 0.0689155071 0.0158455670 -0.0199973493 0.0008737326 0.0043393718 0.0038157643 -0.0109809089 -0.0820052376 0.0130639244 0.0187143451 -0.0374446847 -0.0585908770 0.0495481164 0.5179144329 -0.0869346521 -0.2702048441 -0.0801106965 -0.0396743402 -0.0135204462 -0.0360270661 0.2768284269 -0.3518515291 0.2964251328 0.1889410076 0.5124800513 0.1177300042 -0.0011405792 -0.0022234987 0.0029308208 0.0000453537 0.0002942024 0.0000248861 0.0057532547 0.0237987515 -0.0201017886 0.0008150201 -0.0002992156 0.0007568386 0.0001823024 -0.0003060876 -0.0008574535 -0.0114961219 0.0059573946 0.0004316256 0.0015909614 -0.0038155927 -0.0085878503 -0.0000018545 0.0014528011 -0.0042316482 0.0035177954 -0.0279652464 0.0206536492 -0.0035897919 0.0107006250 0.0297020452 0.0002445260 0.0004408436 0.0004834471 0.0007945146 -0.0010970849 -0.0049895724 -0.0035937107 -0.0038903623 -0.0013437696 0.0007895031 -0.0001120720 -0.0009018989 -0.0035786175 0.0002886263 -0.0007864014 -0.0056157349 0.0001928385 0.0115291382 -0.0000663667 -0.0002372343 0.0004169610 -0.0020682402 0.0044934965 -0.0115215333 -0.0143845851 0.0003188830 0.1210087699 0.0391664178 -0.0521705695 0.0229457723 0.0003597059 0.0404393767 0.0492306077 -0.0882212302 -0.4572289691 -0.1259278480 0.0763477478 -0.0248411089 -0.4649520863 -0.0110472257 -0.0142302074 0.0461040505 0.0784660430 0.2544667745 0.0545508211 0.0522255887 -0.0852316026 -0.5959729900 -0.0073465159 0.0099009854 -0.0211111243 -0.0128860859 0.0318158585 0.1539754982 0.1078230515 -0.1465453240 0.0965594140 0.0048529906 -0.0001772669 0.0047370883 0.0049884495 -0.0145720186 -0.0582964995 -0.0493887001 -0.0028775925 0.0123636829 -0.0118549263 0.0190890002 -0.0130149721 -0.0001079372 0.0000114046 -0.0002882826 0.0002515730 0.0002158853 -0.0003133960 -0.0010794617 -0.0016352475 -0.0022104145 -0.0000853770 0.0002477445 -0.0002920833 -0.0009686644 -0.0034679169 -0.0008036161 0.0020689070 0.0000654368 -0.0005457596 -0.0002806678 0.0006487709 0.0046182801 -0.0005151845 -0.0008099995 0.0012175078 0.0021187149 -0.0016894105 -0.0176017467 0.0035704080 0.0111815240 0.0033006857 0.0017858219 0.0007364219 0.0015696282 -0.0116721963 0.0148270028 -0.0124505376 -0.0085323510 -0.0235628709 -0.0054940396 -0.0001775557 0.0001170047 -0.0002635359 0.0000815873 0.0000615972 0.0000513288 0.0000727454 -0.0020272570 0.0015241014 -0.0017975953 -0.0063536639 0.0080819121 -0.0028244994 0.0908769307 -0.0806521112 0.0160382942 -0.0078742532 0.0024770848 0.0047769762 -0.0104174610 -0.0212174221 -0.0013054706 0.0370243841 -0.0800259680 0.0759437161 -0.6197001500 0.4557427050 -0.0604205022 0.1828795989 0.5034874326 0.0158578941 0.0173350843 0.0052362567 0.0009370805 0.0026543944 -0.0017902541 -0.1863520055 -0.2019023665 -0.0721653847 -0.0028262431 -0.0001633047 0.0055351953 0.0054391568 0.0008834898 0.0017400416 0.0304640964 -0.0040960275 -0.0587806216 -0.0001969941 -0.0005042771 -0.0000859908 0.0002425123 -0.0004462785 0.0007759091 0.0009917878 -0.0001027990 -0.0074760888 -0.0038012026 0.0053358909 -0.0024471724 -0.0000740246 -0.0020129847 -0.0021940522 0.0045588628 0.0231520716 0.0064200029 -0.0033117917 0.0009860101 0.0200429464 0.0003935963 0.0003910121 -0.0018924135 -0.0026939921 -0.0085210022 -0.0019768486 -0.0020911031 0.0034568137 0.0240386686 0.0005019500 -0.0006363816 0.0013181556 0.0008116667 -0.0019449134 -0.0094109307 -0.0070238492 0.0094657463 -0.0062540388 -0.0002608684 -0.0000688278 -0.0003123356 -0.0004420925 0.0010669366 0.0044502382 0.0032946902 0.0001606775 -0.0008340666 0.0002064034 -0.0003778877 0.0002190102 0.0000258091 0.0000848849 0.0000855610 -0.0000458940 0.0001416176 -0.0001433778 0.0000105180 0.0002037289 0.0018275702 -0.0000815151 -0.0002590466 0.0002092350 0.0009943026 0.0033236517 0.0007779022 -0.0001658468 0.0000673225 -0.0000011230 0.0001981543 -0.0004634573 -0.0031403237 0.0003113282 0.0004661424 -0.0008165225 -0.0013866359 0.0011424360 0.0115655549 -0.0020750734 -0.0065159433 -0.0020009635 -0.0008096031 -0.0003682101 -0.0007073464 0.0053372517 -0.0067009444 0.0054763806 0.0040305122 0.0110349860 0.0025577819 0.0000909667 -0.0000748477 0.0000899186 -0.0000639016 0.0000019869 -0.0000149153 0.0000909248 0.0010461547 -0.0006698213 -0.0004606649 -0.0001716321 0.0007106452 -0.0015148106 0.0051613575 -0.0057804536 0.0035724173 -0.0021589865 0.0003209800 0.0009040257 -0.0022672912 -0.0031874429 -0.0000666480 0.0016806309 -0.0022845843 0.0014563687 -0.0199074291 0.0161363704 -0.0039730162 0.0069173456 0.0131992909 0.0049654979 0.0067312480 0.0066554897 0.0116464684 -0.0139352402 -0.0586621953 -0.0685530217 -0.0720100947 -0.0263321804 0.0716779128 -0.0071140841 -0.0552511427 -0.5030681745 0.0354126824 -0.1022665821 -0.3646055274 0.0269888430 0.7575862261 0.0013690439 0.0030396499 -0.0003180278 0.0002154888 -0.0007281586 0.0003947391 0.0003380861 0.0007477555 -0.0006377179 -0.0044521313 0.0061610763 -0.0027672574 -0.0000388804 -0.0005098503 -0.0005302778 0.0013367554 0.0061878683 0.0017227281 -0.0007160342 0.0002008150 0.0043724720 -0.0000020549 -0.0000150338 -0.0000928979 -0.0000579502 -0.0000876688 -0.0004200423 0.0000507933 0.0004245669 0.0015565887 0.0009901198 -0.0011791995 0.0025926535 0.0017769239 -0.0038866208 -0.0191120120 -0.0135447580 0.0178092966 -0.0118522345 -0.0001244686 0.0002208209 -0.0005173039 -0.0004478499 0.0008594137 0.0038000999 -0.0003180232 0.0000338521 -0.0000726509 0.0022881407 -0.0034690875 0.0025166470 -0.0000586857 -0.0003010629 0.0000293075 0.0001757502 -0.0000957942 0.0042847303 0.0031610192 -0.0049598321 -0.0435438218 0.0000047478 0.0001614168 0.0000338743 -0.0005543792 -0.0019766232 -0.0003822600 0.0006200136 0.0000086802 -0.0001207566 0.0000186072 -0.0000978172 0.0001109157 -0.0001168932 -0.0003026414 -0.0001960584 0.0000254715 0.0002041390 0.0013349810 0.0012555131 0.0035093053 0.0006313777 0.0007520329 0.0019198960 0.0004879394 0.0000403121 0.0006111558 0.0007696159 -0.0082181418 -0.0223619619 -0.0047761048 -0.0009711078 -0.0014323590 -0.0001314146 0.0003919629 0.0003317546 0.0003645346 0.0031068599 0.0091399207 -0.0045701082 -0.0005989662 -0.0000103520 -0.0001108446 -0.0003947721 0.0034701829 -0.0028240931 0.0081510083 -0.0044250494 -0.0002622775 -0.0009289168 0.0016380553 0.0042145137 -0.0000032113 0.0002145004 -0.0004158048 0.0003656282 -0.0033993619 0.0024980601 -0.0003190092 0.0011368005 0.0027641684 0.0002280452 0.0003553824 0.0003852233 0.0006368911 -0.0008071005 -0.0035637492 -0.0032808750 -0.0035802005 -0.0012533118 0.0021557450 -0.0002101819 -0.0015632594 -0.0157836421 0.0010883049 -0.0031636195 -0.0104811044 0.0008577240 0.0219486095 0.0000917896 0.0002035417 -0.0002519837 0.0003417552 -0.0012061249 0.0060989987 0.0077351719 0.0003652303 -0.0657059625 -0.0125518170 0.0159955521 -0.0070000177 0.0002683406 -0.0055638554 -0.0062107992 0.0116316913 0.0597387326 0.0166604006 -0.0076128660 0.0018393260 0.0634172529 0.0047962090 0.0070731252 -0.0199981606 -0.0345832689 -0.1151453002 -0.0221551476 -0.0238067485 0.0355099120 0.2480053139 -0.0277402211 0.0320553174 -0.0758897215 -0.0558535247 0.1155594868 0.5779645672 0.3822142832 -0.4980368306 0.3311371413 0.0013524011 -0.0082138148 0.0174220489 0.0141594967 -0.0244790840 -0.1132254107 0.0485589505 0.0001533952 -0.0066716729 -0.0806940341 0.1207673581 -0.0882793341 0.0000572043 -0.0000321504 0.0001508595 -0.0000588644 -0.0001326673 0.0001581997 0.0002201824 0.0000591360 -0.0000162232 -0.0000894662 -0.0000962459 0.0000633307 0.0003694023 0.0012013818 0.0002815751 0.0006017591 0.0000789435 -0.0001903953 0.0000517207 -0.0001319225 -0.0008312129 0.0000519585 0.0001125906 -0.0000510458 -0.0001416308 0.0001317894 0.0010264741 -0.0005061521 -0.0015193808 -0.0004666975 0.0001310433 -0.0004865602 0.0001918338 -0.0027259618 0.0034432268 -0.0029433088 0.0009720872 0.0024696718 0.0006421795 0.0000359130 -0.0000290751 0.0000438574 -0.0000182783 -0.0000231555 -0.0000093037 0.0000548622 0.0003530230 -0.0001825331 -0.0002108781 0.0001333929 -0.0001042367 -0.0000745203 -0.0003180785 0.0003840267 0.0028120321 -0.0014266431 -0.0001087947 -0.0003057411 0.0003620769 0.0008834411 -0.0000242438 0.0001226409 0.0000648841 0.0001611813 -0.0009860569 0.0007132716 0.0002327184 -0.0004382377 -0.0013299201 0.0003419265 0.0007442482 0.0010307508 0.0018645698 -0.0021431847 -0.0104893548 -0.0060665621 -0.0067864569 -0.0023000524 -0.0002645341 -0.0000926419 0.0001916050 0.0033668519 -0.0001083635 0.0005511779 0.0010754890 -0.0003801278 -0.0026635013 -0.0006030978 0.0005071134 -0.0009627602 0.0008225140 0.0134006617 -0.0840396806 -0.1315736291 -0.0073579031 0.9307359218 0.1213274746 -0.1653461854 0.0771035697 0.0002063363 -0.0067507669 -0.0136532037 0.0173671669 0.0753950020 0.0208590262 -0.0254871412 0.0085514083 0.1376599412 0.0013453079 0.0030118702 -0.0023605446 -0.0126702749 -0.0414262780 -0.0080942365 -0.0003530736 0.0038095323 0.0373318719 -0.0013048311 0.0014906826 -0.0029353597 -0.0034043002 0.0046016101 0.0225531383 0.0174896626 -0.0222327806 0.0149863582 -0.0010298253 -0.0002124181 0.0012140991 0.0011356126 -0.0019072749 -0.0087487694 0.0133272207 0.0003566205 -0.0028486145 -0.0029262547 0.0037497357 -0.0029211547 0.0002093391 0.0003886816 0.0005113256 -0.0002299165 0.0007161745 0.0057408158 0.0061220869 -0.0068174407 -0.0711942311 0.0012676550 0.0014917766 0.0006867844 -0.0050230693 -0.0167873443 -0.0039366665 -0.0097515998 -0.0010611620 0.0031506725 0.0007779857 -0.0006881453 -0.0073308925 -0.0006345019 -0.0027209136 -0.0026365787 -0.0028154726 0.0016887682 0.0237302170 0.0108123382 0.0324399821 0.0086441932 -0.0029697647 0.0126704904 -0.0041384660 0.0636066662 -0.0793227584 0.0688115596 -0.0280892296 -0.0729996006 -0.0181372237 0.0005751909 0.0006215715 -0.0008508462 -0.0001111144 -0.0000726402 0.0000884060 -0.0021978750 -0.0067013517 0.0059460877 -0.0000845440 0.0001127602 0.0000784315 -0.0000193645 -0.0003049811 0.0002343698 0.0008281490 -0.0003917323 0.0000480798 0.0003065371 -0.0006997925 -0.0012312555 0.0000010728 -0.0000575543 0.0000894285 -0.0000893106 0.0008397676 -0.0006268335 0.0000453090 -0.0001138006 -0.0003898666 -0.0000057810 0.0001507249 0.0003919490 0.0007202986 -0.0013946186 -0.0047598099 -0.0006706557 -0.0006264013 -0.0000898051 0.0011480477 -0.0000763507 -0.0002567241 -0.0118930770 0.0011780257 -0.0017445573 -0.0027120054 0.0004098555 0.0061664750 0.0002437837 0.0002175922 -0.0012718755 0.0001953556 0.0013890831 -0.0107587970 -0.0175532284 -0.0012700996 0.1220671772 0.0127676355 -0.0167947955 0.0077236457 0.0000601141 -0.0006224018 -0.0016599677 0.0017258359 0.0069620771 0.0018730642 -0.0033525130 0.0011369859 0.0175094220 0.0001699126 0.0004591251 -0.0000580790 -0.0018242230 -0.0059548913 -0.0011888164 0.0002218163 0.0001790177 0.0021837245 -0.0000089551 0.0000077714 -0.0000422135 -0.0002090355 0.0001162378 0.0006960924 0.0000498611 -0.0001110658 0.0000658829 -0.0003711195 0.0001459561 0.0001620553 0.0002207416 -0.0004801768 -0.0021743438 0.0032701430 0.0000837709 -0.0007643505 0.0008408543 -0.0013593680 0.0010005138 -0.0000786515 0.0001178752 0.0004251914 0.0002615727 -0.0002080220 0.0010910262 0.0007224013 -0.0010751992 -0.0105957757 -0.0370726596 -0.0341346747 -0.0077033714 0.1133972609 0.3704924899 0.0878104522 0.3372483975 0.0317011069 -0.1017003552 -0.0128487678 0.0083012524 0.1060892437 0.0096244868 0.0387321541 0.0317156279 0.0297534385 -0.0196280902 -0.2593669763 -0.1477066936 -0.4502526386 -0.1221886924 0.0088366855 -0.0549244493 0.0134780622 -0.2364379076 0.2896401583 -0.2552300192 0.1407755660 0.3725224247 0.0898367787 -0.0010000580 -0.0019477810 0.0026830609 -0.0001659307 -0.0001156233 -0.0001880965 0.0106519817 0.0212025309 -0.0176766163 -0.0000532989 0.0001840082 -0.0001359121 0.0000629833 -0.0019554832 0.0017448058 0.0006169333 -0.0003070937 -0.0001278534 -0.0001087443 0.0001478118 0.0000157639 0.0000151333 -0.0000413924 -0.0000276292 -0.0001086698 0.0003637297 -0.0002621568 -0.0000674563 0.0001308170 0.0004869200 -0.0000845647 -0.0002115360 -0.0003093440 -0.0005022444 0.0010531025 0.0035207154 0.0015100357 0.0015786157 0.0004119295 -0.0010772821 0.0000695766 0.0000719049 0.0123479099 -0.0013942930 0.0016905001 0.0015917831 -0.0003232833 -0.0040770033 -0.0002862487 -0.0002631653 0.0013734623 -0.0001415214 -0.0007432971 0.0070588183 0.0117366097 0.0009592767 -0.0813460515 -0.0069987872 0.0089891958 -0.0041011463 -0.0000368009 0.0003833036 0.0010505715 -0.0011534372 -0.0044085994 -0.0011621706 0.0022413079 -0.0007226708 -0.0113145375 -0.0001385678 -0.0003963133 -0.0000144117 0.0015898837 0.0050067676 0.0010075834 -0.0002049915 -0.0000892871 -0.0010272035 0.0000178032 -0.0000224367 0.0000171140 0.0001202218 -0.0000361217 -0.0002538735 -0.0001339557 0.0002088491 -0.0001263573 0.0002054992 -0.0000684634 -0.0000797871 -0.0001043122 0.0002252887 0.0010177874 -0.0019013426 -0.0000526416 0.0004496688 -0.0004065757 0.0006680071 -0.0004813261 0.0000601065 -0.0000839513 -0.0004786049 -0.0003676406 0.0003205929 -0.0009822658 -0.0003818640 0.0008244982 0.0086019912 -0.0494920366 -0.0408755294 -0.0013442510 0.1372884687 0.4426832524 0.1059438369 0.4673330256 0.0424660845 -0.1379939045 -0.0106816768 -0.0001429297 0.0484905411 0.0016437634 0.0090969465 0.0082802200 0.0097205516 -0.0061271417 -0.0700922097 -0.0370880345 -0.1039001419 -0.0280630907 -0.0072491818 0.0651659458 -0.0135722063 0.2578666867 -0.3147330371 0.2775227986 -0.1717123505 -0.4617308730 -0.1093347360 0.0015585916 0.0021899816 -0.0026913576 -0.0001293286 -0.0001153354 0.0002864846 -0.0107068541 -0.0204362688 0.0174471563 0.0010745366 -0.0017081025 0.0036226972 -0.0008361161 0.0250345834 -0.0221552582 -0.0140014610 0.0067061865 0.0017480515 0.0058664720 -0.0085073271 -0.0200240354 0.0000888287 0.0005600376 -0.0126882903 0.0078776165 -0.0492157061 0.0371474886 -0.0182022749 0.0412292560 0.1146160327 -0.0085952453 -0.0386630350 -0.0799998255 -0.1414447443 0.1950904476 0.8673403303 0.2510262999 0.2712936346 0.0959422553 0.0049328333 0.0003909551 -0.0077636841 -0.0143897726 0.0018365654 -0.0032290087 -0.0440944768 -0.0011413963 0.0875399659 -0.0003127667 0.0002574307 -0.0017097334 0.0000134464 0.0000278983 -0.0010616307 -0.0016596269 -0.0000643808 0.0122576284 0.0008954483 -0.0010100391 0.0006585221 0.0000031273 -0.0000963680 -0.0001870305 0.0003654257 0.0010892556 0.0003841170 -0.0003254315 0.0001296732 0.0018772419 -0.0000407327 -0.0002742174 -0.0002074900 0.0008609047 0.0030087827 0.0003285274 0.0000322316 0.0003232612 0.0018660522 -0.0000520585 0.0001005594 0.0005933440 0.0004483737 -0.0012870848 -0.0063167742 -0.0001861905 0.0003277675 -0.0002223485 -0.0039809254 0.0007700408 0.0040907086 0.0036357645 -0.0091678869 -0.0405606620 0.0435609736 0.0009207342 -0.0097142878 0.0001655625 -0.0010887575 0.0015566594 0.0000898909 -0.0009416225 0.0007416540 -0.0000658952 0.0001964576 0.0021475759 0.0013490774 -0.0026347714 -0.0238235157 -0.0006996815 -0.0002704983 0.0005171913 0.0009048458 0.0032644209 0.0008356677 0.0072109711 0.0007043059 -0.0020238008 0.0001965817 -0.0007145243 -0.0049779503 -0.0002346666 -0.0008727474 -0.0005698728 -0.0005455684 0.0003649650 0.0043592031 0.0032621035 0.0099231332 0.0026083804 0.0000958042 -0.0007224003 0.0001605784 -0.0030776924 0.0037299031 -0.0030800654 0.0019741607 0.0049789133 0.0012389432 -0.0000035263 -0.0000913416 -0.0000065843 0.0000090979 0.0000140419 0.0000258510 0.0001579936 0.0005777459 -0.0002843790 -0.0008839110 0.0014518348 -0.0000057210 -0.0001223748 -0.0088242362 0.0079456905 0.0099379430 -0.0049051662 -0.0003935060 0.0011224291 -0.0032000760 -0.0073485797 -0.0000138060 0.0001260962 -0.0009284914 0.0006064286 -0.0043277643 0.0032263068 -0.0012039496 0.0028320982 0.0078890109 -0.0005360301 -0.0024531183 -0.0050663311 -0.0089477209 0.0124086137 0.0549752449 0.0158912379 0.0171993245 0.0060621694 0.0002836785 0.0000315373 -0.0005377639 -0.0002842553 0.0000223636 -0.0001081696 -0.0030361979 -0.0000404470 0.0060083838 -0.0000239973 0.0000143994 -0.0000945737 -0.0000028935 0.0001280184 -0.0005825477 -0.0011604681 -0.0001110170 0.0065110801 0.0010979331 -0.0013815223 0.0007178891 -0.0000808726 -0.0007591421 -0.0011534443 0.0012696112 0.0087699614 0.0019323540 -0.0012873714 0.0005741625 0.0120172889 0.0007767783 0.0033742449 0.0000724604 -0.0116812274 -0.0405997462 -0.0065068863 -0.0031550628 0.0004441857 0.0087716210 0.0004255050 -0.0012109210 -0.0117935564 -0.0099807518 0.0251421514 0.1234994234 0.0111193924 -0.0146435251 0.0102468486 0.0668057082 -0.0149457913 -0.0618187483 -0.0554697293 0.1418820203 0.6293420566 -0.7139743729 -0.0153775680 0.1606739743 -0.0263570716 0.0542974493 -0.0510941382 0.0000240388 -0.0000450828 0.0000504565 0.0000162045 0.0000547192 0.0005248216 0.0003567394 -0.0006437135 -0.0061407467 0.0034088144 0.0016088228 -0.0022980992 -0.0055372284 -0.0195090649 -0.0046989347 -0.0340589273 -0.0033968856 0.0096293912 -0.0008521054 0.0032217199 0.0227065998 0.0013456447 0.0048744897 0.0029677804 0.0025143060 -0.0017206706 -0.0209768375 -0.0184141248 -0.0559357192 -0.0151825155 -0.0000365033 0.0021984966 -0.0002501910 0.0070928187 -0.0086490264 0.0074178128 -0.0068598165 -0.0175343892 -0.0040156574 0.0000441891 0.0001319651 -0.0000847573 -0.0000206017 -0.0000167292 0.0000229796 -0.0003583335 -0.0010210666 0.0007658396 -0.0003217993 0.0004525133 -0.0000229669 -0.0000153242 -0.0027302937 0.0024116801 0.0036429557 -0.0017711735 -0.0001312728 0.0002813744 -0.0009580320 -0.0020426016 -0.0000064027 -0.0000062245 0.0001377082 -0.0000815535 0.0005535905 -0.0004180906 0.0002225865 -0.0004431651 -0.0012236159 -0.0000113744 0.0003704928 0.0009941563 0.0017508274 -0.0028033049 -0.0114438307 -0.0017311783 -0.0017200020 -0.0005219669 0.0003237282 -0.0000094146 0.0001348445 -0.0044930115 0.0006512732 -0.0005388945 0.0003799803 0.0001255365 -0.0003673707 0.0000825323 0.0000089904 -0.0004370456 0.0002479082 -0.0002217794 -0.0015490247 -0.0027902265 -0.0003766287 0.0202113321 -0.0015046879 0.0024393002 -0.0013127085 0.0000053886 -0.0001294703 -0.0003661262 0.0004457258 0.0017399601 0.0003774433 -0.0007996108 0.0002498626 0.0041614608 0.0001360687 0.0005551877 0.0001433113 -0.0019921739 -0.0066413403 -0.0011400684 -0.0001000973 -0.0000909425 -0.0001961594 0.0000617384 -0.0001322575 -0.0009868527 -0.0008638563 0.0021296700 0.0106137794 0.0005496702 -0.0008246033 0.0005616520 0.0054567075 -0.0011025975 -0.0054108524 -0.0047900349 0.0122114726 0.0540879718 -0.0594015996 -0.0012652825 0.0133128254 -0.0008224959 0.0024199046 -0.0027532232 -0.0000243327 0.0000795968 0.0001458903 0.0001015248 -0.0000222892 0.0006884142 0.0002910709 -0.0007697453 -0.0070525708 -0.0411815826 -0.0193483243 0.0273384675 0.0662062120 0.2338732511 0.0563530806 0.4127632603 0.0411036588 -0.1167398290 0.0097887568 -0.0381032514 -0.2684738635 -0.0158326931 -0.0570410300 -0.0343291621 -0.0288284182 0.0196782223 0.2407380977 0.2158147617 0.6548146150 0.1778442806 0.0007626350 -0.0290145057 0.0035199022 -0.0951512721 0.1154645090 -0.0994868948 0.0890082145 0.2298989320 0.0527490860 -0.0011128576 -0.0019632426 0.0008630816 0.0004973044 0.0005082874 -0.0000684390 0.0053968638 0.0130356708 -0.0102880297 0.0486661835 -0.0767370696 0.0081047954 0.0044519076 0.5055614576 -0.4561069809 -0.5483698989 0.2713776946 0.0245620112 -0.0419923801 0.1402411869 0.3362633261 0.0012624399 -0.0060074384 0.0037292208 -0.0068120224 0.0676541843 -0.0489303738 -0.0004103520 0.0021800369 0.0045538617 -0.0007622254 0.0002548381 0.0017963962 0.0022691969 -0.0049485173 -0.0212722262 0.0016250715 0.0015477303 0.0008298288 -0.0000366153 0.0000176253 0.0000175786 0.0001190407 0.0004835775 -0.0001273008 0.0001401715 0.0000603396 -0.0005865270 0.0000073769 0.0002348552 -0.0005444022 -0.0001528402 0.0001523573 -0.0002188177 -0.0004555838 0.0001000438 0.0020263464 0.0015890564 -0.0020185576 0.0010783282 0.0000284537 -0.0004936749 -0.0008983229 0.0005751267 0.0044883779 0.0014497354 -0.0010727909 0.0004895284 0.0087348425 -0.0019591611 -0.0078115946 -0.0042821314 0.0269835147 0.0878633084 0.0147943163 -0.0035306222 0.0043939191 0.0357323428 0.0003082423 -0.0004025132 -0.0010218672 -0.0013947473 0.0024656652 0.0127332706 -0.0014873708 0.0019636349 -0.0011819857 0.0012665662 0.0000208335 -0.0016827682 -0.0012207675 0.0036119329 0.0152774102 -0.0155553579 -0.0004322737 0.0034723904 0.0019328657 -0.0026609679 0.0016439274 0.0001888952 -0.0001208255 0.0002599586 0.0000394362 -0.0000378053 0.0007936891 0.0004370416 -0.0010818506 -0.0082564675 -0.0002804563 -0.0002726611 -0.0002078964 0.0008413587 0.0028098025 0.0006584603 0.0027821090 0.0002087367 -0.0007962566 -0.0002254615 0.0003008267 0.0026013895 -0.0001053038 -0.0002951832 -0.0000687993 0.0000791149 -0.0000526146 -0.0000883670 0.0010947352 0.0033884068 0.0009942476 0.0000677586 -0.0000513481 0.0000431586 -0.0006334271 0.0006429696 -0.0004100221 0.0000237223 -0.0000650589 -0.0000153998 -0.0001317856 -0.0000182436 -0.0000535924 0.0000635925 0.0000458116 0.0000295848 0.0000852890 -0.0005389673 0.0002087375 0.0002810785 -0.0003129201 0.0000669708 0.0001376750 0.0015939902 -0.0014587558 -0.0035225677 0.0018490444 0.0001499159 0.0000444412 0.0002101083 0.0005351887 0.0000089656 -0.0000442893 0.0001000191 -0.0001205427 0.0007888211 -0.0005825711 0.0000640777 -0.0002624939 -0.0006639732 0.0000056533 0.0001066172 0.0002802780 0.0004829853 -0.0007781039 -0.0031300870 -0.0005995188 -0.0005671507 -0.0002151247 -0.0000806007 0.0000110473 0.0000507587 0.0006247336 -0.0000431628 0.0001204957 0.0003631187 -0.0000126211 -0.0007502250 0.0000051817 -0.0000432174 0.0001034477 0.0000327816 -0.0000611530 -0.0000277576 0.0002299671 -0.0000675065 0.0003169621 -0.0009689620 0.0011156087 -0.0005147518 -0.0004206318 -0.0032541729 -0.0016616455 0.0091991641 0.0406523719 0.0114353572 -0.0021772398 -0.0000455563 0.0073529613 -0.0006709599 -0.0015078853 0.0009330871 0.0051065761 0.0178183517 0.0026253048 0.0028185030 -0.0017064588 -0.0141452039 0.0065323906 -0.0075048978 0.0151318144 0.0075063866 -0.0211666655 -0.1040723705 -0.0813750450 0.1101240531 -0.0726479013 0.0508343801 -0.0428629709 0.0627493606 0.0460895915 -0.0924374387 -0.3760298020 -0.2692560228 -0.0102124661 0.0722216110 -0.3877597122 0.6125766096 -0.4448583236 -0.0000161632 0.0000178738 -0.0000596543 0.0000239047 0.0000600197 0.0000880227 0.0000856573 -0.0000899415 -0.0012661889 -0.0001335603 -0.0000853578 0.0000326916 0.0002696167 0.0009738157 0.0002392672 0.0013361631 0.0001307137 -0.0003781179 -0.0000193463 -0.0000492655 -0.0002570174 -0.0000475555 -0.0001431409 -0.0000430946 0.0000003006 -0.0000066081 0.0000727372 0.0005737052 0.0016978419 0.0004802974 0.0000077543 -0.0002300209 0.0000236810 -0.0007353825 0.0008789058 -0.0007714586 0.0006745066 0.0018628386 0.0004466532 -0.0000418732 -0.0000553099 0.0000261052 0.0000165677 0.0000206264 0.0000051254 0.0001268262 0.0004823072 -0.0003806001 -0.0001963294 0.0001742715 0.0001863906 -0.0000833383 0.0000104386 0.0000863464 0.0022385435 -0.0011443060 -0.0000871489 0.0001595850 -0.0008879022 -0.0022466292 -0.0000141510 0.0000600537 -0.0000105192 0.0001192461 -0.0006438104 0.0004609864 0.0000240675 -0.0000812088 -0.0002778506 0.0000252326 0.0000012622 -0.0000688310 -0.0001120061 0.0001963735 0.0007657984 -0.0001295571 -0.0001502083 -0.0000435448 0.0001063179 -0.0000135347 0.0000403545 -0.0015028711 0.0002939399 -0.0002432228 0.0000939600 -0.0000077639 -0.0000934657 0.0000212989 0.0000908923 -0.0001948233 0.0000739439 -0.0001198658 -0.0002919381 -0.0004648930 -0.0001139162 0.0040476671 -0.0008369587 0.0011711433 -0.0006288056 -0.0000130314 -0.0000571599 -0.0000286121 0.0002939948 0.0008250139 0.0002163946 -0.0001190742 0.0000077923 0.0002910208 0.0002091584 0.0007762345 0.0003487274 -0.0028133391 -0.0089453719 -0.0016172618 0.0002871383 -0.0003000219 -0.0025780680 -0.0000294721 0.0000357471 0.0000281503 0.0000546793 -0.0000819336 -0.0004585729 0.0002563397 -0.0003085819 0.0001842952 -0.0000438894 -0.0000014174 -0.0000126963 -0.0000321889 0.0000256227 0.0001640511 0.0004842028 0.0000211556 -0.0001168486 0.0000405609 -0.0001009991 0.0000665099 0.0000098054 -0.0000042164 0.0001028898 0.0000910084 -0.0000533312 0.0004671184 0.0000535797 -0.0004620529 -0.0047117527 0.0146900200 -0.0330462193 -0.0803728137 0.1064290222 0.3289082440 0.0681706942 -0.2435296355 -0.0294029130 0.0632757612 -0.0409874808 0.0990663259 0.8286893579 -0.0045648637 -0.0214841745 -0.0210412324 -0.0191204405 0.0143525458 0.1833140031 0.0768442167 0.2379225222 0.0642194573 -0.0006018264 -0.0056411819 0.0003471432 -0.0143371764 0.0180995977 -0.0148520636 0.0203571897 0.0496864646 0.0107848737 -0.0005799625 -0.0003556093 -0.0001846243 0.0004000230 0.0001813590 0.0000756839 0.0006016114 -0.0007153629 0.0004518258 -0.0057806892 0.0075266843 0.0059036087 0.0000947762 -0.0273775693 0.0237612665 0.0562773900 -0.0273774676 -0.0023880539 0.0130221032 -0.0408784245 -0.0922116283 -0.0001487488 0.0003584189 0.0004595391 0.0003388870 -0.0020504201 0.0014077803 0.0006212462 -0.0023910548 -0.0065548767 0.0001096241 0.0001070170 0.0000851681 0.0004368454 -0.0001194756 -0.0008329380 -0.0010510363 -0.0011596035 -0.0005170465 -0.0000089764 0.0000051109 0.0001612188 -0.0004701854 0.0000698937 -0.0000944850 0.0009297097 -0.0000078730 -0.0017915585 -0.0003282415 0.0000395733 0.0001644721 -0.0001228257 0.0000133646 -0.0010865772 -0.0028381891 -0.0005020153 0.0134018372 0.0024544353 -0.0025517192 0.0015034908 -0.0001836629 -0.0061737861 -0.0064994215 0.0092296293 0.0694015648 0.0189647440 -0.0066352521 0.0025522512 0.0544125136 -0.0199545659 -0.0764332404 -0.0388660355 0.2674968256 0.8772267610 0.1563475418 -0.0300162735 0.0363224174 0.3083332909 0.0014111144 -0.0018295594 -0.0048947001 -0.0078309881 0.0113952257 0.0595625108 -0.0072517630 0.0087816981 -0.0043122543 0.0013959711 0.0003919057 -0.0023866368 -0.0011153401 0.0065433384 0.0240606953 -0.0134444071 -0.0000331865 0.0034248743 0.0031806341 -0.0046394900 0.0027790433 -0.0001352906 0.0000124610 -0.0000654723 -0.0001270964 0.0002539702 0.0013365950 0.0011004307 -0.0016197094 -0.0149396489 0.0001090300 -0.0003145661 -0.0006659463 0.0010198625 0.0032434578 0.0006729355 -0.0020774209 -0.0002322789 0.0005327172 -0.0003087978 0.0007798302 0.0067534140 -0.0000499517 -0.0002593751 -0.0002727431 -0.0003231460 0.0002010019 0.0025027196 0.0009949497 0.0029270717 0.0007645167 -0.0000595334 -0.0003996914 0.0000071340 -0.0008410654 0.0010462774 -0.0010036144 0.0013382642 0.0037084185 0.0008378567 0.0000936025 0.0000083927 0.0000464555 -0.0000268088 -0.0000324027 -0.0000203130 -0.0002231238 0.0003801625 -0.0002549384 0.0005228297 0.0006000233 -0.0042471237 0.0003270496 -0.0228224405 0.0201776451 -0.0016783641 0.0009515831 -0.0003877628 -0.0048354970 0.0147076534 0.0308965603 -0.0000168187 0.0001075031 -0.0001044677 0.0000880682 -0.0012739891 0.0008189799 0.0003968988 -0.0002099702 0.0001000466 0.0000146120 0.0004702501 0.0012323483 0.0022911220 -0.0028230869 -0.0156060981 -0.0030030475 -0.0039797687 -0.0010575251 -0.0021866250 0.0000413098 0.0038808446 0.0037733698 -0.0006342840 0.0013889927 0.0221738930 -0.0014101888 -0.0465081835 -0.0003822674 0.0039363128 -0.0002307284 -0.0005655681 -0.0034401328 0.0062917753 0.0085866464 0.0000265554 -0.0652371680 -0.0140988324 0.0250244685 -0.0097244983 -0.0003446267 0.0001464998 0.0013266549 0.0014847317 -0.0000290842 -0.0008715635 0.0055678754 0.0002883979 -0.0159384696 0.0001754077 0.0007748498 0.0006154673 -0.0028406019 -0.0079194386 -0.0009658484 0.0000861114 -0.0007261397 -0.0068572073 -0.0000602470 0.0000974284 0.0003603921 0.0006608012 -0.0007989031 -0.0043956984 0.0003559380 -0.0003265982 0.0001493424 -0.0003545319 0.0001153292 0.0001578297 0.0000725546 -0.0005231768 -0.0021638428 0.0036249731 0.0000977426 -0.0008078610 0.0005929542 -0.0011164294 0.0009323135 0.0000298130 -0.0001782510 -0.0008163801 -0.0035279959 0.0078990463 0.0845008638 0.0497793910 -0.1203887429 -0.9821732751 0.0001120752 0.0001487300 0.0002311884 -0.0003977932 -0.0015299301 -0.0003067405 -0.0012273726 -0.0000542273 0.0002979631 0.0001543934 -0.0003395873 -0.0026853099 0.0001097982 0.0003812285 0.0001900150 0.0002210115 -0.0001311103 -0.0016237542 -0.0016031896 -0.0043382329 -0.0011998645 0.0002450376 0.0006131171 0.0000130753 0.0010084818 0.0003896341 -0.0006814366 -0.0021879769 -0.0067112360 -0.0013116689 0.0007499558 -0.0004337028 0.0009132829 -0.0003186862 -0.0004508030 -0.0004062130 0.0008053316 0.0101580993 -0.0075681231 0.0174758174 0.0018448969 -0.0908081852 0.0048050258 -0.4165664651 0.3563409598 -0.1078005678 0.0563756733 -0.0026300674 -0.1086004752 0.3380716432 0.7291957236 0.0004023696 0.0020532959 -0.0097175052 0.0039110858 -0.0498546567 0.0366983652 -0.0056037394 0.0269039278 0.0751921445 -0.0003122380 -0.0007748049 -0.0015927533 -0.0052730912 0.0043681216 0.0181777426 0.0062607670 0.0065438852 0.0030761439 0.0004296370 0.0000040101 -0.0007213493 -0.0018951318 -0.0001539108 0.0001438596 -0.0040427195 0.0000285868 0.0092127373 -0.0000741619 -0.0001953408 -0.0004229502 0.0000441093 0.0001549473 -0.0003746743 -0.0005933194 0.0000491694 0.0041600830 0.0007353453 -0.0012747607 0.0005677336 -0.0000101480 -0.0004475309 -0.0004943431 0.0006101074 0.0051797753 0.0013807479 -0.0006996042 0.0001056169 0.0043206051 -0.0014955014 -0.0055518024 -0.0026522230 0.0200131218 0.0653854840 0.0114475409 -0.0019749541 0.0026072683 0.0207181470 0.0001018160 -0.0001549295 -0.0003573883 -0.0005896835 0.0006827865 0.0045168505 -0.0006561990 0.0007485904 -0.0006133335 0.0000779840 0.0000037434 -0.0001198410 -0.0000432259 0.0004414508 0.0015120554 -0.0005233225 -0.0000030854 0.0001203476 0.0000118158 0.0000172559 -0.0000418067 0.0002946391 -0.0002532252 0.0002009383 0.0001490123 -0.0003785392 -0.0036991379 -0.0022028577 0.0052276165 0.0437875447 0.0000217311 -0.0000949504 -0.0002194189 0.0003007090 0.0009501487 0.0002433080 -0.0004363512 -0.0000545262 0.0001615866 -0.0001142623 0.0002855658 0.0023703047 -0.0000206561 -0.0000951859 -0.0000992739 -0.0000959896 0.0000831993 0.0009997506 0.0003588955 0.0010390568 0.0002850737 0.0000686982 -0.0002377727 0.0001092342 -0.0014742448 0.0016152969 -0.0013047822 0.0004683649 0.0012172796 0.0003120885 -0.0000440199 0.0000003932 -0.0000658537 0.0000200727 0.0000377012 0.0000302621 -0.0000569734 -0.0005251675 0.0004432112</array>
                  </module>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.33767598" y3="-2.87444304" z3="0.2938112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="2.33901684" y3="-2.04554531" z3="-0.4345848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="3.33013219" y3="-3.36169316" z3="0.25565515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="2.19422935" y3="-2.41783462" z3="1.28709275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="1.21958177" y3="-3.86771394" z3="-0.01855561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="1.32751901" y3="-4.75627886" z3="0.63439849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="1.34542451" y3="-4.23550243" z3="-1.05697942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.19610352" y3="-3.30171386" z3="0.14614124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.36882746" y3="-3.05528441" z3="1.2084713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.91757934" y3="-4.09250811" z3="-0.13351844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.47599727" y3="-2.0331062" z3="-0.65662286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-1.56208152" y3="-1.92775924" z3="-0.85946869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.0042741" y3="-2.07463247" z3="-1.65277889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-0.09484042" y3="-0.73308513" z3="0.0659924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="0.38133007" y3="1.74869076" z3="-0.17152587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.22599957" y3="1.73557558" z3="0.92246275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-0.22715781" y3="2.58816825" z3="-0.57239149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="1.8604079" y3="2.07142449" z3="-0.45028455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="2.06600083" y3="3.12142023" z3="-0.15829078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="2.04411278" y3="2.01024839" z3="-1.54269176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="2.82784652" y3="1.13463532" z3="0.27175096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="2.50712355" y3="0.09660605" z3="0.08616859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="2.7268874" y3="1.28078296" z3="1.36428701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="4.29608239" y3="1.28442058" z3="-0.13412867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="4.39585018" y3="1.07306572" z3="-1.21666442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="4.89047488" y3="0.50822908" z3="0.38392236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="4.90229683" y3="2.65555922" z3="0.16588628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="4.79518085" y3="2.90644683" z3="1.23759577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="5.97914014" y3="2.68609843" z3="-0.08218913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="4.40408684" y3="3.45414044" z3="-0.41128741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="0.04632529" y3="-0.74798109" z3="1.30832113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-0.10832226" y3="0.43913664" z3="-0.72627124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.03588609" y3="0.30630652" z3="-1.81356059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-4.98025676" y3="1.89816913" z3="0.30664231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-4.66054073" y3="2.93145735" z3="0.54017828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.0399913" y3="1.7969267" z3="0.60661808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-4.92639487" y3="1.76647362" z3="-0.78828206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-4.09445124" y3="0.87226872" z3="1.01276686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-4.21994187" y3="0.96758972" z3="2.10838798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-4.42481082" y3="-0.14345554" z3="0.73439984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-2.60829056" y3="0.98692587" z3="0.66168354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-2.03024096" y3="0.27819341" z3="1.28359376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-2.23267217" y3="1.99885225" z3="0.90184507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-2.35855561" y3="0.67955431" z3="-0.81836469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-2.91108572" y3="-0.28608495" z3="-1.35799427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-2.09336741" y3="1.57612858" z3="-1.43585532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 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="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:2.3377,-2.8744,.2938;2.339,-2.0455,-.4346;3.3301,-3.3617,.2557;2.1942,-2.4178,1.2871;1.2196,-3.8677,-.0186;1.3275,-4.7563,.6344;1.3454,-4.2355,-1.057;-.1961,-3.3017,.1461;-.3688,-3.0553,1.2085;-.9176,-4.0925,-.1335;-.476,-2.0331,-.6566;-1.5621,-1.9278,-.8595;.0043,-2.0746,-1.6528;-.0948,-.7331,.066;.3813,1.7487,-.1715;.226,1.7356,.9225;-.2272,2.5882,-.5724;1.8604,2.0714,-.4503;2.066,3.1214,-.1583;2.0441,2.0102,-1.5427;2.8278,1.1346,.2718;2.5071,.0966,.0862;2.7269,1.2808,1.3643;4.2961,1.2844,-.1341;4.3959,1.0731,-1.2167;4.8905,.5082,.3839;4.9023,2.6556,.1659;4.7952,2.9064,1.2376;5.9791,2.6861,-.0822;4.4041,3.4541,-.4113;.0463,-.748,1.3083;-.1083,.4391,-.7263;-.0359,.3063,-1.8136;-4.9803,1.8982,.3066;-4.6605,2.9315,.5402;-6.04,1.7969,.6066;-4.9264,1.7665,-.7883;-4.0945,.8723,1.0128;-4.2199,.9676,2.1084;-4.4248,-.1435,.7344;-2.6083,.9869,.6617;-2.0302,.2782,1.2836;-2.2327,1.9989,.9018;-2.3586,.6796,-.8184;-2.9111,-.2861,-1.358;-2.0934,1.5761,-1.4359;</scalar>
</formula>
</molecule>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.33767598" y3="-2.87444304" z3="0.2938112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="2.33901684" y3="-2.04554531" z3="-0.4345848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="3.33013219" y3="-3.36169316" z3="0.25565515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="2.19422935" y3="-2.41783462" z3="1.28709275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="1.21958177" y3="-3.86771394" z3="-0.01855561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="1.32751901" y3="-4.75627886" z3="0.63439849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="1.34542451" y3="-4.23550243" z3="-1.05697942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.19610352" y3="-3.30171386" z3="0.14614124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-0.36882746" y3="-3.05528441" z3="1.2084713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.91757934" y3="-4.09250811" z3="-0.13351844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-0.47599727" y3="-2.0331062" z3="-0.65662286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-1.56208152" y3="-1.92775924" z3="-0.85946869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="0.0042741" y3="-2.07463247" z3="-1.65277889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-0.09484042" y3="-0.73308513" z3="0.0659924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="0.38133007" y3="1.74869076" z3="-0.17152587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.22599957" y3="1.73557558" z3="0.92246275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-0.22715781" y3="2.58816825" z3="-0.57239149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="1.8604079" y3="2.07142449" z3="-0.45028455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="2.06600083" y3="3.12142023" z3="-0.15829078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="2.04411278" y3="2.01024839" z3="-1.54269176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="2.82784652" y3="1.13463532" z3="0.27175096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="2.50712355" y3="0.09660605" z3="0.08616859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="2.7268874" y3="1.28078296" z3="1.36428701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="4.29608239" y3="1.28442058" z3="-0.13412867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="4.39585018" y3="1.07306572" z3="-1.21666442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="4.89047488" y3="0.50822908" z3="0.38392236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="4.90229683" y3="2.65555922" z3="0.16588628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="4.79518085" y3="2.90644683" z3="1.23759577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="5.97914014" y3="2.68609843" z3="-0.08218913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="4.40408684" y3="3.45414044" z3="-0.41128741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="0.04632529" y3="-0.74798109" z3="1.30832113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-0.10832226" y3="0.43913664" z3="-0.72627124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.03588609" y3="0.30630652" z3="-1.81356059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-4.98025676" y3="1.89816913" z3="0.30664231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-4.66054073" y3="2.93145735" z3="0.54017828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-6.0399913" y3="1.7969267" z3="0.60661808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-4.92639487" y3="1.76647362" z3="-0.78828206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-4.09445124" y3="0.87226872" z3="1.01276686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-4.21994187" y3="0.96758972" z3="2.10838798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-4.42481082" y3="-0.14345554" z3="0.73439984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-2.60829056" y3="0.98692587" z3="0.66168354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-2.03024096" y3="0.27819341" z3="1.28359376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-2.23267217" y3="1.99885225" z3="0.90184507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-2.35855561" y3="0.67955431" z3="-0.81836469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-2.91108572" y3="-0.28608495" z3="-1.35799427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-2.09336741" y3="1.57612858" z3="-1.43585532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 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="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                     </bondArray>
                     <formula concise="C15H29O2">
                        <atomArray count="15 29 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">212.15929999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:2.3377,-2.8744,.2938;2.339,-2.0455,-.4346;3.3301,-3.3617,.2557;2.1942,-2.4178,1.2871;1.2196,-3.8677,-.0186;1.3275,-4.7563,.6344;1.3454,-4.2355,-1.057;-.1961,-3.3017,.1461;-.3688,-3.0553,1.2085;-.9176,-4.0925,-.1335;-.476,-2.0331,-.6566;-1.5621,-1.9278,-.8595;.0043,-2.0746,-1.6528;-.0948,-.7331,.066;.3813,1.7487,-.1715;.226,1.7356,.9225;-.2272,2.5882,-.5724;1.8604,2.0714,-.4503;2.066,3.1214,-.1583;2.0441,2.0102,-1.5427;2.8278,1.1346,.2718;2.5071,.0966,.0862;2.7269,1.2808,1.3643;4.2961,1.2844,-.1341;4.3959,1.0731,-1.2167;4.8905,.5082,.3839;4.9023,2.6556,.1659;4.7952,2.9064,1.2376;5.9791,2.6861,-.0822;4.4041,3.4541,-.4113;.0463,-.748,1.3083;-.1083,.4391,-.7263;-.0359,.3063,-1.8136;-4.9803,1.8982,.3066;-4.6605,2.9315,.5402;-6.04,1.7969,.6066;-4.9264,1.7665,-.7883;-4.0945,.8723,1.0128;-4.2199,.9676,2.1084;-4.4248,-.1435,.7344;-2.6083,.9869,.6617;-2.0302,.2782,1.2836;-2.2327,1.9989,.9018;-2.3586,.6796,-.8184;-2.9111,-.2861,-1.358;-2.0934,1.5761,-1.4359;</scalar>
</formula>
</molecule>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermo">
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                     <list cmlx:templateRef="state"/>
                     <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724420898549</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.417765622857</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-738.306655275692</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">0.435722880412</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.439499618689</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-738.284921279860</scalar>
                     <scalar cmlx:templateRef="entropy-el" dataType="xsd:double" dictRef="cc:s.elect" units="nonsi2:hartree.K-1">0.000000000000</scalar>
                     <scalar cmlx:templateRef="entropy-tr" dataType="xsd:double" dictRef="cc:s.trans" units="nonsi2:hartree.K-1">0.000067476929</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054059226</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">0.000119952047</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.367499911398</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-738.356920987151</scalar>
                  </module>
                  <module cmlx:templateRef="thermo">
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                     <list cmlx:templateRef="state"/>
                     <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724420898549</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.417765622857</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-738.306655275692</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">0.435722880412</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.439499618689</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-738.284921279860</scalar>
                     <scalar cmlx:templateRef="entropy-el" dataType="xsd:double" dictRef="cc:s.elect" units="nonsi2:hartree.K-1">0.000000000000</scalar>
                     <scalar cmlx:templateRef="entropy-tr" dataType="xsd:double" dictRef="cc:s.trans" units="nonsi2:hartree.K-1">0.000067476929</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054059226</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">0.000119952047</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.367499911398</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-738.356920987151</scalar>
                  </module>
               </property>
            </propertyList>
            <molecule cmlx:templateRef="atom" id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-0.70311194" y3="-1.02049676" z3="3.5110757">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a2" x3="-0.40205332" y3="-0.66966788" z3="4.51303218">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a3" x3="0.20648308" y3="-1.36615964" z3="2.98477544">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a4" x3="-1.37954122" y3="-1.87665216" z3="3.66956156">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a5" x3="-1.40334866" y3="0.0939087" z3="2.735148">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a6" x3="-1.56694775" y3="-0.23583775" z3="1.69013617">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a7" x3="-0.72675397" y3="0.97033591" z3="2.67578695">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a8" x3="-2.74591508" y3="0.53477209" z3="3.33079963">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a9" x3="-3.46366452" y3="-0.30209479" z3="3.27083491">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a10" x3="-3.14374813" y3="1.35943997" z3="2.70971655">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a11" x3="-2.68627602" y3="0.96645532" z3="4.79443512">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a12" x3="-3.51632012" y3="1.66357894" z3="5.03290705">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a13" x3="-1.75947585" y3="1.5321319" z3="5.00835874">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a14" x3="-2.85344751" y3="-0.18351861" z3="5.7979897">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C" id="a15" x3="-2.55251883" y3="-0.94477942" z3="8.20054849">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a16" x3="-3.24802832" y3="-1.74239507" z3="7.88245022">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a17" x3="-2.94081869" y3="-0.54457562" z3="9.16217906">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a18" x3="-1.17846675" y3="-1.57928411" z3="8.48147442">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a19" x3="-1.25011836" y3="-2.21991426" z3="9.38395929">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a20" x3="-0.45280517" y3="-0.77654241" z3="8.72614671">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a21" x3="-0.64122696" y3="-2.39698954" z3="7.30777176">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a22" x3="-0.72363042" y3="-1.78580895" z3="6.39427477">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a23" x3="-1.30425607" y3="-3.26693109" z3="7.13812211">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a24" x3="0.80500652" y3="-2.87421124" z3="7.46126002">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a25" x3="1.46783065" y3="-1.99317255" z3="7.56586954">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a26" x3="1.11504945" y3="-3.37956745" z3="6.52710745">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a27" x3="1.04104146" y3="-3.82049639" z3="8.63869707">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a28" x3="0.3739253" y3="-4.7002351" z3="8.57548718">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a29" x3="2.08341482" y3="-4.18794271" z3="8.66120324">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a30" x3="0.84137322" y3="-3.32375075" z3="9.60433209">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="O" id="a31" x3="-3.37279021" y3="-1.25406199" z3="5.41360666">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="C" id="a32" x3="-2.56349112" y3="0.12886945" z3="7.14717698">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a33" x3="-1.92868188" y3="1.00559459" z3="7.33009556">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a34" x3="-7.37953379" y3="1.40926151" z3="8.59554196">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a35" x3="-7.32229417" y3="0.76129261" z3="9.49069662">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a36" x3="-8.42763932" y3="1.74609345" z3="8.48927897">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a37" x3="-6.75670966" y3="2.30145703" z3="8.78310911">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a38" x3="-6.89545752" y3="0.67207874" z3="7.34735661">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a39" x3="-7.5763199" y3="-0.17316896" z3="7.13009551">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a40" x3="-6.94024118" y3="1.35671781" z3="6.48272651">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a41" x3="-5.45901177" y3="0.15136923" z3="7.45014054">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a42" x3="-5.22264677" y3="-0.44841653" z3="6.55147265">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a43" x3="-5.35562112" y3="-0.52487372" z3="8.31891415">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a44" x3="-4.454582" y3="1.30235739" z3="7.56733561">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="O" id="a45" x3="-4.55838975" y3="2.29865813" z3="6.84238208">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="H" id="a46" x3="-3.99220949" y3="1.40762886" z3="8.58251759">
                     <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 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
               </bondArray>
               <formula concise="C15H29O2">
                  <atomArray count="15 29 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">212.15929999999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H21O.C4H8O/c1-3-5-7-8-10-11(12)9-6-4-2;1-2-3-4-5/h10H,3-9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,1,24,5,21,8,18,15,11,32,14,31;34,38,41,44,45/CRV:10.3,11.3,12.1;4.3,5.1/rA:46nCHHHCHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;s8;s11;s11;s11;;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s27;s27;s27;s14;s14s15;s32;;s34;s34;s34;s34;s38;s38;s38;s41;s41;s41;s44;s44;/rC:-.7031,-1.0205,3.5111;-.4021,-.6697,4.513;.2065,-1.3662,2.9848;-1.3795,-1.8767,3.6696;-1.4033,.0939,2.7351;-1.5669,-.2358,1.6901;-.7268,.9703,2.6758;-2.7459,.5348,3.3308;-3.4637,-.3021,3.2708;-3.1437,1.3594,2.7097;-2.6863,.9665,4.7944;-3.5163,1.6636,5.0329;-1.7595,1.5321,5.0084;-2.8534,-.1835,5.798;-2.5525,-.9448,8.2005;-3.248,-1.7424,7.8825;-2.9408,-.5446,9.1622;-1.1785,-1.5793,8.4815;-1.2501,-2.2199,9.384;-.4528,-.7765,8.7261;-.6412,-2.397,7.3078;-.7236,-1.7858,6.3943;-1.3043,-3.2669,7.1381;.805,-2.8742,7.4613;1.4678,-1.9932,7.5659;1.115,-3.3796,6.5271;1.041,-3.8205,8.6387;.3739,-4.7002,8.5755;2.0834,-4.1879,8.6612;.8414,-3.3238,9.6043;-3.3728,-1.2541,5.4136;-2.5635,.1289,7.1472;-1.9287,1.0056,7.3301;-7.3795,1.4093,8.5955;-7.3223,.7613,9.4907;-8.4276,1.7461,8.4893;-6.7567,2.3015,8.7831;-6.8955,.6721,7.3474;-7.5763,-.1732,7.1301;-6.9402,1.3567,6.4827;-5.459,.1514,7.4501;-5.2226,-.4484,6.5515;-5.3556,-.5249,8.3189;-4.4546,1.3024,7.5673;-4.5584,2.2987,6.8424;-3.9922,1.4076,8.5825;</scalar>
</formula>
</molecule>
            <module dictRef="energy.info" id="energy.info1">
               <scalar cmlx:templateRef="symmetry-group" dataType="xsd:string" dictRef="cc:pointgroup">--</scalar>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724420898549</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array cmlx:templateRef="gradient-vector" dataType="xsd:double" dictRef="cc:grad" size="138">-0.000000677835 0.000012646731 -0.000015639281 0.000001181355 0.000010156950 0.000009869291 0.000004550445 0.000002637588 -0.000002561754 -0.000006139492 -0.000011023307 0.000007758630 0.000005751133 -0.000002097773 -0.000004324054 0.000004123687 0.000001691961 0.000004247119 -0.000005625367 -0.000004392260 -0.000000951945 -0.000004863032 -0.000005660628 -0.000005048882 0.000004535993 0.000005361010 -0.000004107107 0.000001375278 -0.000006436259 0.000001583518 -0.000007532072 0.000001750555 0.000003815615 0.000000263588 -0.000000138801 -0.000002870357 0.000001955737 0.000004214047 0.000001239463 -0.000008593901 -0.000018414342 0.000010041139 -0.000005240208 -0.000005539120 -0.000002805188 0.000003533282 0.000003145204 0.000001319763 0.000001481862 -0.000001631489 -0.000001839587 0.000000692877 -0.000009486436 0.000011547017 0.000003400072 0.000007921375 -0.000011442321 0.000000929502 -0.000004044934 -0.000003615865 0.000022461194 0.000029662877 -0.000014052516 0.000002093691 0.000010258311 -0.000001547794 -0.000021487827 -0.000036763656 -0.000000333737 -0.000011504665 0.000000602299 -0.000015533840 0.000004219846 0.000014927346 0.000010115141 -0.000003436931 -0.000001099582 -0.000006816738 0.000017231609 0.000010854512 0.000003784623 -0.000019488584 -0.000035414178 -0.000003887387 0.000001343766 0.000001529939 0.000005365976 0.000000028340 0.000007117593 0.000025148881 0.000020501776 0.000024271033 0.000013202365 -0.000008623225 -0.000012930654 -0.000021596930 0.000001858946 -0.000001192980 -0.000001479763 0.000010171798 -0.000022804846 0.000015750396 0.000004995319 0.000003607285 -0.000002238844 -0.000030969656 0.000007044809 -0.000006115280 0.000013854275 0.000024819164 0.000012225135 0.000000469681 -0.000003422548 -0.000009847885 -0.000001178544 0.000000005703 -0.000001873547 -0.000000082768 -0.000004675752 0.000005283237 0.000005962714 0.000003584095 0.000002630809 0.000001880863 0.000001366189 -0.000003788845 0.000000891472 0.000001483662 -0.000000914064 -0.000019786679 0.000004545352 -0.000023023819 0.000001846547 -0.000010049641 0.000009947553 0.000011644139 0.000002013596 0.000013381658</array>
               <array cmlx:templateRef="hess" dataType="xsd:double" dictRef="cc:hessianmatrix" size="9591">0.567614437 0.033646812 0.535015377 -0.025700616 0.029835816 0.560525518 -0.068734675 -0.023695446 -0.064975894 0.068738775 -0.024895478 -0.077573784 -0.082734792 0.023071072 0.081472669 -0.066808008 -0.081388086 -0.267953599 0.072525984 0.084669506 -0.222873740 0.063374032 0.103176641 0.009091869 -0.003181225 0.062754487 -0.073602477 -0.038549304 0.008875259 -0.003772488 0.104438622 -0.039595836 -0.110126259 0.024213907 -0.006907913 -0.155747626 -0.132775179 0.023045181 -0.004520110 -0.004666269 -0.129142708 -0.211392302 0.026399269 -0.004961551 -0.006928154 0.023887140 0.028466532 -0.053946184 -0.018248862 -0.022258651 -0.107596127 0.040819960 -0.028785267 -0.004048173 0.006835356 0.041156597 -0.153087384 0.050706734 -0.006312439 0.009038033 -0.030847447 0.050569949 -0.120086034 -0.012979707 0.024715195 -0.003812414 -0.004215845 -0.014988467 -0.000700099 0.003072593 0.005578824 0.007741194 0.025273760 0.002572873 -0.003413871 -0.002831730 -0.005509062 -0.015396752 -0.001594510 0.003244277 0.009721671 0.014319020 -0.001304717 0.000666933 -0.000653350 -0.014882337 -0.020037533 0.001777121 0.000075682 0.001250286 0.011069367 0.015617080 -0.001685157 0.000822169 -0.000100449 -0.014348444 0.007650801 0.003274511 0.000109548 -0.000484559 0.023575173 -0.008572868 -0.010055780 -0.000495754 0.000658156 -0.015379363 0.003395911 0.010059296 -0.000907016 -0.000331895 0.000887206 -0.001109946 0.000056118 0.000039196 0.000013355 0.000215386 0.001474113 -0.000153244 0.000120574 -0.000073185 -0.000813889 -0.000166195 0.000042101 -0.000044041 -0.000063060 -0.004771659 0.000662613 0.004291710 0.000141559 -0.000304167 0.001936313 0.000627247 -0.001782296 0.000057069 0.000068665 0.002012528 -0.000410022 -0.000379246 0.000242523 -0.000065388 0.000545407 -0.000371256 0.000382625 -0.000657247 0.000839750 -0.000650805 -0.000176180 -0.000457345 0.000272561 0.000148044 0.000077254 0.000149664 0.001279541 0.000086573 -0.000100922 0.000049002 -0.000166937 -0.000163397 0.000075644 -0.000114256 -0.000219584 0.000166579 0.000104807 0.000027788 -0.000124515 -0.000488274 0.000355224 -0.000305502 0.000093542 0.000031911 0.000236515 0.000166579 -0.000010973 -0.000011172 -0.000036820 -0.000135366 -0.000236892 -0.000360344 0.000364250 -0.000634401 0.000303812 -0.000096299 0.000031825 0.000084597 -0.000219565 -0.000376191 0.001596845 0.001389020 -0.000927838 0.000710597 0.000839546 0.002557474 0.000444303 0.000843565 0.000850194 0.000995379 0.000796338 -0.000061270 0.001082221 -0.000462625 0.000119805 0.000083505 0.000081170 -0.000105943 -0.000176066 0.000023713 -0.000099404 -0.000029639 -0.000055927 0.000083465 -0.000096669 0.000121025 -0.000067134 0.000140042 -0.000063950 -0.000016609 -0.000001285 -0.000011851 -0.000005834 -0.000004238 -0.000012659 -0.000017051 -0.000023622 0.000012335 -0.000020887 0.000004930 0.000041468 0.000015627 0.000017035 0.000011272 -0.000008200 -0.000049507 -0.000005764 0.000017442 0.000044531 -0.000021688 0.000012333 0.000012871 0.000001502 -0.000042439 0.000039378 -0.000020377 0.000007232 -0.000082047 0.000018683 -0.000112693 0.000018103 0.000035073 0.000020404 -0.000019574 0.000031841 -0.000243605 0.000052892 0.000121158 0.000276410 0.000021614 0.000093248 -0.000056720 -0.000029801 -0.000081521 0.000044066 -0.000062613 -0.000022364 -0.000008291 0.000060568 -0.000033946 0.000097279 -0.000020838 0.000003230 -0.000095978 0.000015031 0.000149740 0.000045566 -0.000101446 -0.000160486 -0.000000349 -0.000001275 -0.000008565 -0.000019383 -0.000009557 -0.000016946 0.000023733 -0.000019243 -0.000042530 -0.000051012 -0.000037558 -0.000000238 -0.000038788 -0.000012825 -0.000031075 0.000037227 -0.000250565 -0.000063181 -0.000001041 0.000114866 -0.000110789 0.000460401 -0.000359061 -0.000181117 -0.000477397 -0.000095866 -0.000316087 0.000211317 0.000110618 0.000554151 -0.000061986 0.000429388 0.000280377 0.000312523 -0.000330747 0.000391160 -0.000307926 0.000906525 -0.000125458 0.000199894 -0.000082984 0.000445880 -0.001066861 0.000262506 0.000415613 -0.000045386 -0.000046856 -0.000042596 -0.000002902 0.000031441 -0.000127030 -0.000208317 -0.000135779 0.000052924 0.000123655 0.000135292 0.000157293 0.000109862 -0.000002577 -0.000096208 -0.000002880 -0.000197602 -0.000050587 0.000175664 0.000171294 -0.000068223 -0.000019183 0.000142497 0.000064777 0.000071553 0.000093539 -0.000048458 0.000104255 -0.000124693 -0.000051751 -0.000010263 -0.000007218 -0.000057766 -0.000072007 -0.000021842 -0.000006758 0.000009297 -0.000012589 -0.000057993 -0.000005064 -0.000007953 -0.000036590 -0.000058375 -0.000053771 0.000025025 0.000092136 -0.000050871 0.000045506 -0.000035659 0.000050456 -0.000048642 0.000113070 -0.000059833 0.000080626 -0.000100570 0.000008482 -0.000037600 -0.000015785 0.000054494 -0.000010558 0.000036957 0.000057438 0.000012236 -0.000140739 -0.000086564 -0.000006565 0.000016730 -0.000050863 0.000009635 -0.000022631 -0.000000392 -0.000007594 -0.000036601 0.000016096 0.000001802 -0.000000794 -0.000010759 -0.000004515 0.000011014 0.000016239 0.000001623 -0.000021812 -0.000015941 -0.000018240 0.000021734 0.000001092 0.000008403 0.000017810 0.000016590 -0.000007452 -0.000008690 0.000038140 0.000019831 -0.000028102 -0.000045980 0.000003342 -0.000035718 -0.000011641 0.000032312 0.000043834 -0.000003460 0.000036023 0.000018925 -0.000029736 -0.000045725 -0.000005548 -0.000008918 -0.000004057 0.000015747 0.000008106 0.000004276 -0.000006893 0.000009175 -0.000012910 0.000009971 -0.000023088 0.000041233 -0.000012743 0.000021361 -0.000047398 -0.000418006 0.000560192 0.000485515 0.000131010 -0.000001704 0.000240328 -0.002251292 -0.000758334 -0.000469041 -0.000835341 0.000160524 -0.001975352 -0.001023666 -0.000310596 0.000017493 -0.000488809 -0.000136481 -0.000525707 0.000725680 0.000060258 0.000026164 -0.000442253 0.000180308 -0.000318510 -0.000076667 -0.000031301 -0.000582169 0.000061494 -0.000297823 0.000099841 0.000038628 -0.000079000 0.000020044 -0.000079990 -0.000002007 -0.000036761 -0.000027160 -0.000111766 0.000015899 -0.000098562 -0.000034944 -0.000082359 -0.000071901 0.000022230 -0.000046612 -0.000009009 0.000003672 -0.000002200 0.000015238 0.000005416 0.000001080 -0.000005477 0.000005261 -0.000007860 0.000000587 -0.000004251 0.000004648 -0.000004297 0.000010787 0.000000458 0.000000423 -0.000000154 0.000002147 -0.000004185 -0.000002308 -0.000002377 0.000002536 -0.000000145 0.000004855 -0.000001763 0.000006182 -0.000002034 -0.000003017 -0.000005309 0.000003920 -0.000009119 0.000006434 -0.000006061 0.000027379 0.000002345 0.000004229 -0.000002186 0.000001042 -0.000009484 -0.000001763 0.000003647 -0.000002942 0.000001349 -0.000007634 -0.000000777 0.000005616 -0.000002758 0.000004206 -0.000014390 -0.000000440 -0.000003287 0.000000378 -0.000003715 0.000009344 0.000000267 -0.000006900 0.000002566 -0.000002182 0.000013328 -0.000001719 0.000011630 -0.000008073 -0.000004458 -0.000027789 -0.000007479 -0.000002815 0.000011453 -0.000029405 0.000033775 -0.000007244 0.000022497 -0.000008566 0.000015103 -0.000029924 -0.000006304 -0.000017469 0.000005005 -0.000012953 0.000040637 -0.000000172 -0.000005105 0.000000418 -0.000001087 0.000011293 0.000001083 0.000000658 0.000002554 -0.000000985 -0.000000521 -0.000000680 0.000011405 -0.000002817 -0.000000386 -0.000016677 0.000007516 0.000001290 -0.000002096 0.000012589 -0.000018345 -0.000005093 0.000001536 -0.000001182 -0.000000440 -0.000001849 0.000003700 -0.000075989 -0.000005942 -0.000062492 0.000096623 0.000017082 -0.000021855 -0.000068193 0.000025490 -0.000046297 0.000010582 -0.000024975 -0.000044902 0.000005144 -0.000029799 -0.000010117 -0.000021564 -0.000076758 -0.000036544 -0.000026106 -0.000004504 0.000044482 0.000032931 0.000001233 -0.000006881 -0.000004530 0.000031227 0.000037101 0.000018058 0.000001429 -0.000014497 -0.000008828 0.000006230 -0.000000634 0.000010269 -0.000005661 -0.000008474 0.000005472 -0.000003091 0.000012594 -0.000007886 0.000019409 -0.000011702 -0.000008083 -0.000014766 0.000014618 0.000251800 -0.000192804 0.000368980 -0.000609889 -0.000056653 -0.000176245 0.000271819 -0.000437471 0.000544141 0.000166878 -0.000081225 -0.000065874 0.000088746 -0.000007045 -0.000102141 -0.000068154 0.000035499 -0.000064235 0.000226797 -0.000036978 0.000151666 -0.000178475 0.000267106 -0.000435968 -0.000116823 -0.000013593 0.000144450 -0.000277603 0.000170089 0.000172409 -0.000052714 0.000046595 -0.000054646 0.000108289 0.000015755 0.000008114 -0.000023375 0.000018368 -0.000019345 -0.000003915 0.000065345 -0.000062622 0.000026412 -0.000115930 0.000024353 0.289135587 -0.004329607 0.238355604 -0.003883881 -0.073321584 0.074582840 -0.010758936 -0.112057627 0.040038227 0.114393679 0.002227996 -0.012993168 -0.018460061 0.001032566 0.163577930 0.002550531 0.008123419 0.011145053 -0.001110838 0.138744956 0.005118921 0.008060542 0.012562872 -0.002275047 -0.024559934 -0.004490853 -0.011874719 0.019940003 -0.017435111 0.011182358 -0.005347256 0.002135816 -0.006581523 0.005744640 0.014030631 -0.014843214 0.007935938 -0.013902419 0.009086764 -0.001842840 -0.001524482 0.000100826 -0.000506818 -0.000025927 0.000391154 0.003094393 -0.000475642 0.001124789 -0.000580516 -0.000570412 -0.000606316 -0.000410609 0.000092455 0.001095722 0.000428073 0.000488811 0.000704848 -0.000523206 0.000512078 -0.000798793 0.000135641 0.000354921 0.000253122 -0.000656016 0.003535115 0.000524446 -0.000197026 -0.000644546 0.000372282 -0.001972633 0.000644521 0.000440426 0.000616147 -0.000712396 0.001639956 -0.000064760 0.002764485 -0.003211793 0.002628941 0.000675014 0.000071519 -0.003127171 0.003740355 -0.002098337 0.000159532 0.000023250 0.000429115 0.000125909 0.000086922 -0.000271309 0.000089592 -0.000162611 0.000015928 -0.000011564 -0.000305992 -0.000029961 -0.000046560 0.000149887 -0.000147902 -0.000213500 0.000004947 -0.001046625 0.001491007 -0.000854047 0.000108550 0.000069553 0.000597231 -0.000353810 0.000455201 -0.000245517 0.000100509 0.000459724 -0.000361479 0.000277648 -0.000025032 0.000179961 0.000227740 -0.000164106 0.000032560 -0.000060960 -0.000436462 -0.000303556 0.000336934 0.000036469 -0.000040769 -0.000107900 -0.000314688 0.000403060 -0.000162228 0.000117052 0.000106710 0.000077679 0.000012871 0.000055635 -0.000010966 0.000054568 -0.000000478 0.000025948 0.000009426 0.000011146 0.000260659 0.000080702 0.000001126 0.000157768 0.000025454 0.000086311 0.000081442 -0.000090226 0.000007440 -0.000004978 0.000130892 0.000090619 0.000115862 0.000192929 -0.000027637 0.000042502 0.000068833 -0.000045901 0.000079676 -0.000096043 0.000961571 -0.000576024 -0.000584010 0.000372788 -0.000305945 -0.000101380 -0.000866999 -0.001249371 0.000781272 0.000719878 0.000277246 -0.000945521 -0.000118249 0.000663323 0.001046010 -0.000085154 0.000022033 -0.000016053 -0.000088617 -0.000013602 0.000078456 0.000072828 -0.000024033 -0.000038765 -0.000059252 0.000009028 -0.000059733 0.000000721 0.000117011 0.000078059 -0.000006956 0.000001774 0.000003520 -0.000003126 0.000008805 -0.000000238 0.000000954 0.000013522 0.000006547 0.000010301 0.000006930 -0.000039426 -0.000009920 0.000021363 0.000011787 0.000006346 0.000007799 0.000004858 0.000002474 -0.000016282 -0.000019976 -0.000005518 0.000011716 -0.000001662 0.000013285 0.000011928 0.000053286 -0.000017761 -0.000052001 -0.000029064 0.000021425 -0.000007476 0.000016521 -0.000011448 0.000066130 0.000029268 -0.000037057 0.000005935 0.000062512 -0.000070069 -0.000053994 0.000029521 -0.000011336 -0.000045454 0.000002209 -0.000009646 0.000015218 -0.000010266 -0.000007887 -0.000034155 -0.000009638 -0.000028372 0.000010092 0.000017964 0.000054454 -0.000061403 0.000033386 -0.000007029 -0.000069559 0.000027835 -0.000001003 0.000009198 -0.000000337 -0.000005284 0.000004144 -0.000011115 0.000012924 -0.000003825 -0.000021932 0.000026864 0.000004824 -0.000001418 0.000005478 0.000004632 0.000036765 0.000068473 -0.000016509 0.000023875 0.000013724 -0.000001710 0.000211505 0.000066540 -0.000013084 -0.000098484 0.000132764 -0.000545039 -0.000053590 0.000033516 0.000155740 0.000025506 0.000129587 -0.000064356 -0.000019150 0.000155678 -0.000042132 0.000594518 -0.000036903 -0.000077680 -0.000106978 -0.000227480 -0.000755244 0.000059798 -0.000029866 0.000117968 -0.000098398 0.000028880 -0.000001975 -0.000009174 -0.000010006 0.000041903 0.000003644 0.000013994 0.000026391 0.000031299 0.000039031 0.000035805 -0.000016906 -0.000026475 -0.000021214 -0.000061161 0.000061016 -0.000072180 0.000014950 0.000135310 -0.000041747 -0.000064213 0.000050207 0.000025323 -0.000047013 -0.000072403 0.000092461 0.000080415 0.000032021 -0.000169652 -0.000070858 0.000006495 0.000014793 -0.000003914 -0.000030413 0.000033540 -0.000000102 0.000006692 -0.000019544 -0.000034756 0.000032186 0.000047776 0.000007523 -0.000021152 -0.000033229 0.000045469 0.000014976 0.000039349 0.000010209 -0.000053891 -0.000091365 -0.000071050 -0.000062607 0.000009447 0.000131424 0.000049991 0.000010412 -0.000030026 -0.000001589 0.000063691 0.000020353 0.000019980 0.000042767 -0.000004439 -0.000104916 0.000014176 -0.000008732 -0.000022169 -0.000008041 0.000042705 0.000030983 0.000002455 -0.000019436 -0.000007395 0.000033897 0.000019684 0.000005418 -0.000008390 -0.000002421 0.000006626 0.000002281 0.000010781 0.000007269 -0.000005727 -0.000020694 0.000003570 -0.000007836 0.000001848 0.000004651 0.000008755 -0.000012079 -0.000008702 0.000019398 -0.000003583 -0.000025251 0.000009795 0.000000232 -0.000012353 0.000004757 0.000024020 -0.000013733 0.000000425 0.000013802 -0.000000144 -0.000027998 0.000009328 0.000003982 -0.000009288 0.000002504 0.000012371 0.000003029 0.000002926 0.000007115 0.000000071 -0.000017083 -0.000006758 -0.000014519 -0.000025759 0.000001583 0.000040519 0.000031416 -0.000282166 -0.000256897 -0.000385188 0.000156739 -0.001986804 -0.000295848 0.000743169 0.001024695 -0.000808543 -0.000394755 -0.000003169 0.001030996 0.000577539 -0.000437161 0.001087151 -0.000152007 -0.000036487 0.000137759 0.000402980 0.000057034 0.000027067 0.000108327 0.000183777 -0.000240233 -0.000262332 0.000017170 0.000466995 0.000018954 -0.000253623 -0.000483793 0.000024837 0.000043869 0.000023689 -0.000062834 -0.000072413 -0.000029221 0.000010303 0.000021754 0.000027966 0.000040368 0.000000309 0.000034195 0.000036317 -0.000004092 -0.000012025 0.000005959 -0.000008131 -0.000000696 0.000012266 -0.000000173 -0.000001845 0.000003006 0.000001571 -0.000006781 -0.000002039 0.000000854 -0.000007570 0.000000399 0.000009407 0.000003322 -0.000001051 0.000002197 0.000000378 -0.000003118 -0.000000478 -0.000000514 -0.000005325 0.000001763 0.000004077 0.000002492 0.000002191 0.000010087 -0.000005308 -0.000004685 -0.000005155 0.000003171 -0.000020943 0.000003994 0.000020496 0.000008695 -0.000001567 0.000008088 -0.000001509 -0.000007272 -0.000002360 -0.000001552 0.000004962 -0.000000215 -0.000005983 -0.000001568 -0.000001096 0.000009543 -0.000002342 -0.000010725 -0.000005158 0.000001836 -0.000004298 0.000000865 0.000005999 0.000003011 0.000000781 -0.000007889 0.000002654 0.000008348 0.000004987 -0.000005358 0.000024885 -0.000002627 -0.000021203 -0.000006551 -0.000004666 -0.000010483 -0.000000523 0.000023630 0.000014158 -0.000013712 0.000005528 0.000003047 -0.000023729 0.000001292 0.000002998 -0.000022258 0.000005576 0.000026364 0.000012881 0.000003329 -0.000006645 0.000001653 0.000006543 0.000001802 -0.000001247 -0.000000695 -0.000000972 0.000000439 0.000001043 0.000000287 0.000012286 -0.000006706 -0.000009380 -0.000008117 -0.000005046 0.000001744 0.000003534 -0.000011463 -0.000000897 0.000001279 0.000002789 -0.000002045 -0.000001374 -0.000002620 0.000020747 -0.000022667 0.000011792 0.000063611 0.000002261 0.000027132 0.000034529 0.000023827 -0.000035644 -0.000021728 0.000018184 0.000010424 0.000027291 -0.000013818 -0.000011357 0.000010129 0.000048932 0.000028021 -0.000020692 -0.000012869 -0.000014447 -0.000000811 -0.000020268 -0.000006879 0.000001857 -0.000026726 -0.000025099 -0.000011162 0.000002250 0.000029905 0.000000242 -0.000007083 0.000002494 0.000008243 0.000006430 -0.000001629 -0.000008745 0.000004452 0.000008310 0.000007384 0.000002999 0.000021932 -0.000009557 -0.000013136 -0.000013073 -0.000000736 0.000237810 -0.000009232 -0.000428436 -0.000244037 -0.000037356 -0.000160871 -0.000104118 0.000407243 0.000168371 0.000001733 -0.000039581 0.000081996 -0.000033165 0.000010948 0.000020977 -0.000111217 0.000025438 0.000139816 0.000079774 0.000010034 0.000120018 0.000066474 -0.000304724 -0.000114253 -0.000021436 0.000031339 -0.000126442 0.000150660 0.000038595 0.000000836 -0.000031265 -0.000005119 0.000073122 0.000040623 0.000003622 0.000006020 0.000007718 -0.000015752 -0.000009716 0.000006866 0.000074731 -0.000020001 -0.000082959 -0.000056384 0.227286619 -0.033239088 0.054741541 -0.014790355 0.011085283 0.511374050 -0.019032471 0.013859731 0.045543623 0.542355937 0.001764380 -0.001841458 0.016512159 0.020617479 0.560852222 0.000172652 0.000703874 -0.054477864 -0.014298979 -0.037225732 0.000923051 -0.000430684 -0.013939789 -0.074146980 -0.073368776 0.000082090 0.000155146 -0.036549465 -0.072003845 -0.269909976 0.002662496 -0.001789349 -0.139515016 -0.120783928 0.006346992 -0.002826502 0.002575960 -0.120676406 -0.205230152 0.007669569 0.003331059 -0.001117374 0.005400090 0.006293837 -0.051465243 -0.001074189 0.000355716 -0.177700619 0.026518677 0.041308728 0.000681366 -0.000825142 0.027857309 -0.090661696 -0.011622644 -0.000148151 0.000752739 0.039734735 -0.009740691 -0.101145213 0.000885386 -0.000402724 -0.019826179 -0.022335981 -0.001334417 -0.000243571 -0.000109360 0.008490952 0.009239146 0.000374033 -0.000057027 0.000189117 0.009461070 0.009367456 -0.000539140 -0.000011041 0.000166601 -0.012368526 0.024175152 -0.017613795 0.000446170 -0.000198611 0.001187395 -0.006935435 0.005336551 -0.000000071 -0.000152113 0.005781015 -0.010794041 0.006567558 0.000089756 -0.000149043 0.003820930 0.008698091 0.029245184 -0.000193380 -0.000245218 0.001051630 -0.005037709 -0.010743604 -0.000181057 -0.000216027 0.003488374 -0.007127983 -0.013739763 0.000125230 0.000105540 0.000366330 -0.000212839 -0.000330685 0.000068633 0.000082551 -0.000934207 0.000446828 -0.000619821 -0.000053004 0.000047152 -0.002143411 -0.002196195 -0.005038059 0.000120398 0.000132364 0.000680309 0.001143616 0.000614685 0.000182191 0.000110612 -0.000679671 0.000517991 0.000370368 0.000124241 -0.000059564 -0.001362551 -0.000296410 0.001849255 -0.001148871 -0.000547010 -0.000358017 -0.000709039 -0.000020611 -0.002703447 -0.002179151 -0.001511765 0.000052744 -0.002807951 -0.001375543 -0.001365459 0.000479666 0.000446293 -0.000902221 0.000072164 0.000088903 -0.000069152 -0.000112053 -0.000139871 0.000063764 0.000030659 -0.000150387 0.000019317 0.000029129 -0.000075288 -0.000062324 -0.000022138 0.000025581 -0.000021220 0.000002619 0.000018353 0.000011081 -0.000000522 0.000002993 0.000015563 0.000008933 0.000010057 -0.000004876 0.000011982 -0.000048219 -0.000030996 0.000035888 0.000001752 -0.000021444 0.000002311 -0.000012541 -0.000009714 0.000029102 0.000007641 0.000015130 0.000026804 0.000040941 -0.000028402 -0.000006046 0.000036550 0.000035920 -0.000083623 -0.000004304 0.000045616 -0.000019642 0.000037078 0.000109774 -0.000008357 -0.000009269 -0.000079154 -0.000144105 -0.000021553 0.000131225 0.000078932 0.000025085 0.000057784 -0.000017213 -0.000028584 -0.000054500 0.000009736 -0.000004287 -0.000054561 0.000023231 0.000005856 -0.000012172 0.000011234 0.000060102 -0.000033461 -0.000021351 0.000038462 0.000083310 0.000014371 -0.000082110 -0.000036616 0.000013785 0.000011469 -0.000016792 -0.000005264 0.000003304 0.000015220 0.000049968 0.000004123 -0.000018217 -0.000002265 0.000009955 0.000045538 0.000018153 -0.000002870 0.000008585 0.000087908 0.000067033 -0.000040990 0.000047056 0.000112474 0.000104855 0.000227967 0.000112969 -0.000163673 -0.000081863 0.000011930 -0.000015695 -0.000027824 0.000132115 0.000097024 -0.000136324 -0.000314198 0.000029051 -0.000135873 -0.000173576 -0.000087804 -0.000438115 -0.000167536 0.000057530 -0.000017515 -0.000041782 -0.000126378 -0.000083664 0.000083509 -0.000086685 -0.000008710 0.000025540 0.000018827 0.000019179 0.000016227 0.000010791 0.000092271 0.000032755 0.000081177 0.000074037 -0.000034355 -0.000109668 -0.000051976 -0.000074517 -0.000069202 -0.000054266 -0.000120113 -0.000024094 0.000079842 0.000078667 -0.000027721 -0.000046359 0.000022922 0.000027487 -0.000050702 0.000043874 0.000073099 0.000020887 0.000002652 -0.000062065 0.000020522 0.000070548 0.000008905 0.000008372 0.000007361 0.000008725 0.000028716 0.000002308 0.000000789 -0.000003745 0.000013784 0.000048912 0.000008610 0.000032605 0.000015479 0.000006523 -0.000008442 -0.000051108 0.000022343 -0.000028205 -0.000014785 -0.000012782 0.000014281 -0.000073954 0.000036993 -0.000023201 -0.000013482 0.000000684 0.000002174 0.000017745 0.000042791 0.000082201 0.000009086 -0.000021601 -0.000033074 0.000000885 0.000015751 -0.000004769 -0.000013951 0.000027226 -0.000003893 -0.000001617 -0.000008493 0.000003728 0.000018239 -0.000006093 -0.000011451 -0.000000766 0.000006497 0.000001010 0.000003272 0.000011749 -0.000003329 0.000013697 -0.000001215 -0.000001523 -0.000010868 -0.000003262 -0.000006278 -0.000003564 0.000013807 0.000028760 0.000002497 -0.000024548 -0.000005498 -0.000013208 -0.000027597 -0.000003538 0.000022295 0.000006479 0.000009537 0.000024509 0.000010925 -0.000017719 -0.000013420 -0.000007584 -0.000009536 0.000006145 0.000006498 0.000002683 0.000001640 0.000001714 0.000000518 0.000004333 -0.000004969 -0.000005895 0.000001935 0.000016696 -0.000028781 0.000012561 -0.000129761 0.001093550 0.000318164 0.001147151 0.000266773 0.002204698 0.001691421 0.000482718 -0.000863741 0.001363573 0.001281301 -0.000534366 -0.000163753 0.000523518 0.001324367 -0.000056369 -0.000171557 0.000047544 0.000230211 -0.000267640 0.000417041 0.000337662 0.000456718 -0.000081040 0.000365026 0.000613059 0.000506884 -0.000597887 0.000044891 0.000212850 0.000099381 0.000087255 0.000012009 -0.000040054 0.000093424 0.000033275 0.000032964 -0.000038858 0.000003149 -0.000049221 0.000086622 0.000047789 -0.000007652 -0.000004504 0.000035753 -0.000010931 -0.000009401 0.000010652 0.000005007 -0.000001388 0.000005379 0.000004915 -0.000004168 -0.000002610 -0.000005835 -0.000008411 -0.000007025 0.000009961 0.000003778 0.000002984 0.000003136 0.000003617 -0.000001498 -0.000002113 0.000000658 -0.000002892 -0.000002671 0.000005571 0.000000923 -0.000000611 0.000003047 0.000001761 -0.000010003 0.000002742 0.000006515 -0.000019072 -0.000018230 0.000022048 0.000006685 -0.000004061 0.000006624 0.000006366 -0.000007243 -0.000000840 0.000004689 0.000005692 0.000004561 -0.000005890 -0.000000761 0.000001019 0.000009265 0.000009020 -0.000012259 -0.000005366 -0.000001503 -0.000004199 -0.000006273 0.000006705 0.000005399 0.000005838 -0.000005943 -0.000007599 0.000009718 0.000005446 0.000001484 0.000023004 0.000021820 -0.000020690 -0.000004356 0.000006032 -0.000019513 -0.000018363 0.000023374 0.000020917 0.000029324 0.000014195 0.000010687 -0.000013471 -0.000004915 -0.000001787 -0.000020772 -0.000025167 0.000030868 0.000019509 0.000010881 -0.000004087 -0.000007490 0.000007397 0.000004961 0.000000028 -0.000001770 0.000000325 -0.000001559 -0.000004296 -0.000002164 0.000004918 0.000005999 -0.000018818 -0.000003075 -0.000000753 0.000008906 0.000013212 -0.000005436 -0.000017220 -0.000010198 -0.000000102 0.000000234 -0.000003313 -0.000000489 -0.000001321 -0.000030298 -0.000032217 0.000046946 0.000042973 -0.000009076 0.000074829 0.000046873 -0.000020730 -0.000047151 0.000009514 0.000057153 0.000049706 0.000019783 -0.000029466 0.000035478 0.000081010 0.000048968 -0.000037096 -0.000011376 0.000038723 -0.000021749 -0.000008465 -0.000018778 0.000010996 -0.000022695 -0.000038559 -0.000031533 0.000004577 -0.000024994 -0.000017519 -0.000005847 -0.000003871 0.000012321 -0.000000547 0.000007864 -0.000004535 -0.000004433 0.000016659 0.000009405 0.000007755 0.000010044 0.000002887 -0.000025619 0.000015704 0.000004381 0.000399869 0.000457945 -0.000195017 -0.000207185 0.000160743 -0.000484316 -0.000436872 -0.000053089 0.000097719 -0.000491133 0.000094881 0.000089367 0.000149442 0.000025777 0.000150237 -0.000110622 -0.000136094 0.000192108 0.000121868 0.000152067 0.000350190 0.000325835 -0.000004732 -0.000115853 0.000340913 -0.000230929 -0.000232717 -0.000284746 -0.000093436 -0.000501289 -0.000072040 -0.000081087 0.000005792 0.000017766 -0.000069920 0.000022092 0.000016157 0.000009997 0.000016339 0.000025619 0.000077907 0.000067667 -0.000083343 -0.000027697 0.000057000 0.060242939 0.009361230 0.077080580 0.039868465 0.077942997 0.292952974 -0.002857732 -0.002760922 0.000181539 0.155133180 -0.004956467 -0.007059396 0.000508637 0.128078955 0.223471532 -0.018187646 -0.023624026 0.002590928 -0.006852139 -0.011314985 0.003956152 -0.002357062 -0.003125713 -0.020780409 0.007154009 0.009775817 -0.003052538 -0.003455181 -0.023864383 0.007391238 0.030306794 -0.008040986 -0.012233646 0.001139941 -0.000991366 0.001239224 0.000163647 0.000084757 -0.004839043 0.001837406 -0.000482153 0.000618697 0.000566282 0.003163384 0.000536827 -0.000174523 0.000634532 0.000254146 0.002460607 -0.001022152 0.001008894 -0.000190420 0.000246236 0.000666275 -0.000457113 -0.000039772 -0.000318865 -0.000446448 0.000280240 0.001105060 -0.000584068 -0.000099804 0.000708675 -0.000611482 0.000108566 -0.005416238 0.002125589 0.003535873 0.000617389 0.000297042 0.001313264 0.000521703 -0.001117909 -0.000273550 0.000843556 0.000454861 -0.000497871 0.000836397 -0.001879149 0.000492352 0.000121945 0.000150606 -0.000076475 0.000202677 0.000086472 0.000272511 0.000141841 0.000046490 0.000144108 0.000050108 0.001392569 -0.000496693 -0.000948428 -0.000144134 0.000178154 0.000186641 0.000131065 -0.000038402 0.000610621 -0.000298353 0.000146951 0.000203256 0.000267631 0.000472340 -0.000069071 -0.000104377 0.000530753 0.000326887 0.000857401 0.000558671 0.000170837 0.000280370 -0.000132146 -0.000072914 0.000004590 0.001138233 -0.000913559 -0.000579920 -0.000588278 -0.000526769 -0.000343455 0.000196982 0.000830314 -0.000514786 -0.000350706 0.000029677 -0.000008833 -0.000092644 0.000014550 0.000051917 0.000061804 -0.000064560 -0.000044816 0.000037918 0.000008120 0.000003522 0.000014129 0.000048828 -0.000008173 -0.000014786 -0.000004200 0.000004557 0.000004700 0.000003268 0.000008624 -0.000007466 0.000010922 0.000018260 0.000009771 0.000005397 -0.000010670 0.000015432 0.000021089 -0.000023104 -0.000013434 0.000008197 -0.000009943 0.000014371 0.000001399 -0.000011783 -0.000019293 0.000015961 -0.000006844 -0.000005104 0.000012607 0.000024418 -0.000031287 -0.000057925 0.000027207 0.000019507 -0.000035591 0.000024577 0.000012716 -0.000026446 0.000008667 0.000017650 -0.000030749 0.000062471 -0.000005189 -0.000062791 0.000008646 -0.000003469 -0.000035703 0.000002441 0.000003028 0.000029550 -0.000025995 -0.000007871 0.000012094 -0.000004927 -0.000028969 0.000036075 0.000021227 -0.000015989 0.000007006 -0.000020183 0.000021720 -0.000068347 0.000008149 0.000038433 0.000006161 -0.000002440 -0.000001753 0.000010561 0.000010457 -0.000000218 0.000001859 -0.000012648 0.000004940 0.000025829 -0.000002181 0.000004782 0.000009101 -0.000002185 0.000019217 0.000038547 -0.000033066 0.000015018 0.000003710 -0.000007823 -0.000059960 0.000060061 -0.000110710 -0.000005676 0.000068191 0.000078289 -0.000069485 0.000095487 -0.000000450 -0.000029494 -0.000062923 0.000068941 -0.000026988 -0.000009854 -0.000024543 0.000023750 -0.000017307 0.000032843 0.000017616 -0.000077838 0.000045655 -0.000035864 0.000008206 0.000020661 -0.000074781 0.000000320 -0.000004110 0.000007225 -0.000004205 0.000021177 0.000019454 -0.000029990 0.000032815 -0.000001844 0.000024742 -0.000021796 0.000030391 -0.000021995 0.000005477 -0.000022882 0.000017827 -0.000026487 0.000047723 -0.000008280 -0.000042741 -0.000006308 -0.000003315 0.000001326 -0.000002620 -0.000032611 -0.000005884 0.000005474 -0.000010792 0.000003026 -0.000019692 0.000006994 -0.000004688 0.000005863 0.000003082 0.000022803 0.000004693 -0.000003161 0.000002814 0.000002910 0.000018841 0.000013831 -0.000014402 0.000009905 0.000000571 0.000017572 0.000018447 -0.000015770 0.000000434 0.000012112 -0.000031081 -0.000027174 0.000030061 -0.000015691 -0.000007514 0.000019676 -0.000004376 0.000003664 0.000009909 -0.000003864 0.000002765 -0.000001120 0.000005130 -0.000023866 0.000005285 0.000018351 -0.000001602 0.000002184 -0.000008215 -0.000000726 0.000013157 0.000003331 -0.000002447 0.000003825 -0.000000749 0.000005395 0.000002598 -0.000001112 0.000012108 -0.000000988 -0.000001576 0.000007169 -0.000005911 0.000010491 0.000002269 0.000004587 -0.000002847 0.000002605 -0.000005115 0.000000358 -0.000005716 -0.000007165 0.000003358 -0.000028469 0.000004965 0.000016928 0.000005251 -0.000004245 0.000019305 -0.000003382 -0.000015410 -0.000007694 0.000007232 -0.000013915 0.000000429 0.000009052 -0.000001278 0.000001309 0.000008996 -0.000003770 -0.000004531 0.000001938 -0.000002699 0.000000155 0.000000986 -0.000001262 -0.000013620 0.000013308 -0.000006564 -0.000003989 0.000013718 -0.000148711 -0.000007573 0.000248183 0.000493901 -0.000154317 -0.000532133 0.000418789 0.000303047 0.000217230 0.000750805 -0.000074098 -0.000090540 -0.000130649 0.000808261 0.000173990 0.000070421 -0.000060804 0.000300871 -0.000053025 -0.000164413 -0.000287225 0.000153369 -0.000000315 0.000022019 0.000087288 0.000239516 -0.000307327 -0.000409791 0.000214730 0.000196687 -0.000037198 0.000009690 -0.000022901 0.000016589 0.000034014 0.000027193 -0.000001563 0.000034054 0.000026598 0.000014204 0.000002447 -0.000003579 0.000018588 0.000020863 0.000009418 -0.000004371 0.000003983 0.000012877 -0.000002559 -0.000003795 0.000001659 -0.000002356 -0.000004929 -0.000002401 0.000001565 -0.000003855 0.000004133 0.000009807 -0.000002718 -0.000003503 0.000000160 -0.000000736 -0.000004095 -0.000000011 0.000001458 -0.000002247 0.000002646 0.000004713 -0.000001594 -0.000001271 0.000003838 -0.000004639 -0.000006792 0.000008575 0.000001544 -0.000008241 0.000012114 0.000030120 -0.000012208 -0.000010682 0.000002550 -0.000003924 -0.000010324 0.000004631 0.000003193 0.000002370 -0.000003033 -0.000007097 0.000003342 0.000002527 0.000004874 -0.000005957 -0.000015127 0.000005280 0.000005679 -0.000004251 0.000003803 0.000011622 0.000002011 -0.000001054 -0.000005244 0.000005124 0.000013652 0.000000108 -0.000002042 0.000010684 -0.000012711 -0.000034445 0.000012656 0.000008341 -0.000007924 0.000010705 0.000027373 0.000000800 -0.000013132 0.000004336 -0.000003798 -0.000014934 -0.000003625 0.000003224 -0.000015725 0.000014922 0.000044069 -0.000000831 -0.000007559 -0.000005662 0.000005041 0.000015585 0.000002773 0.000000087 0.000001815 -0.000000756 -0.000002873 -0.000002154 0.000000054 0.000010817 -0.000010431 -0.000020817 0.000005958 0.000002242 0.000002643 -0.000002892 -0.000016026 -0.000011452 0.000004502 0.000001866 -0.000001792 -0.000001929 0.000000021 -0.000000270 -0.000009731 0.000009386 0.000058662 0.000004959 -0.000014227 -0.000001843 -0.000006865 -0.000027424 0.000004792 0.000026599 -0.000020883 0.000013047 -0.000003597 -0.000006888 0.000019705 0.000009086 -0.000016727 -0.000027032 0.000016153 0.000014996 0.000015240 -0.000007828 -0.000011840 0.000010636 -0.000005024 -0.000001141 0.000010190 0.000014117 -0.000018494 -0.000006381 -0.000007640 0.000006941 0.000011258 -0.000003891 -0.000001315 -0.000007582 0.000006965 0.000012527 0.000000542 -0.000002481 0.000014972 -0.000013681 -0.000017521 0.000019201 -0.000001217 0.000007299 -0.000085129 -0.000395175 0.000060585 0.000191003 0.000186859 -0.000060075 0.000156585 -0.000096165 -0.000216631 -0.000105140 0.000081931 0.000092732 -0.000031127 0.000028589 -0.000096098 0.000097541 0.000240124 -0.000011384 -0.000055187 -0.000120597 0.000033562 -0.000144960 0.000109524 0.000174768 0.000256947 -0.000147655 -0.000118580 0.000027704 -0.000076381 0.000014070 0.000000106 0.000039969 -0.000009340 -0.000029674 -0.000010620 0.000005534 0.000009035 0.000008764 0.000006036 0.000025929 -0.000033469 -0.000077198 0.000044782 0.000036708 0.050516649 0.008294442 0.525353563 0.010590677 0.025841814 0.587410838 -0.000797966 0.019673339 -0.045082565 0.515485326 0.002492315 -0.159290787 -0.125987333 -0.010510449 0.173618371 -0.000782403 -0.130234330 -0.202600729 -0.011855081 0.139792908 -0.000257309 -0.009191192 -0.010798769 -0.046630729 0.007802826 -0.000755590 -0.080536510 0.066040923 -0.050330823 0.009655858 -0.000275846 0.067153090 -0.193765556 0.107271562 0.010574304 0.000421173 -0.051003339 0.106963401 -0.125078870 0.001739108 0.000840053 -0.083148267 -0.006247089 -0.007649277 -0.001439823 0.001291619 -0.002443656 -0.095435039 -0.037622414 -0.001442738 0.001221732 -0.005348929 -0.031159768 -0.195430473 -0.002820825 -0.000179874 0.004054439 -0.003722481 -0.001585439 0.000010249 -0.000111621 0.004667404 -0.003776245 0.000180286 0.000083002 0.000103343 0.024397466 -0.017487126 -0.007940235 -0.000414861 -0.000511188 0.000355397 0.000280368 0.000749357 0.000551131 -0.000343434 -0.007061169 -0.005107558 -0.001134622 -0.000609650 -0.000265471 -0.025829645 -0.017619126 -0.005902321 -0.000328462 0.000013894 -0.000283424 0.003096576 0.000972567 -0.000574918 0.000592680 0.006076956 0.017013494 0.003295975 -0.003135057 0.000128131 -0.001898243 0.024120251 -0.027585587 -0.000053032 -0.000018990 0.000769508 0.000513266 -0.000030742 0.000047473 -0.000000423 0.000134289 0.000630227 -0.000251517 -0.000029957 -0.000013194 -0.000154449 0.001233740 -0.000549621 0.000034158 -0.000007289 0.000001734 -0.000029707 -0.000045215 0.000007681 -0.000013641 0.000039109 0.000030791 -0.000077266 0.000030492 0.000009770 -0.000084850 -0.000220410 -0.000065504 -0.000016236 0.000002217 -0.000027277 0.000009268 -0.000006332 0.000009170 -0.000006751 0.000059049 -0.000215616 0.000082974 0.000018539 0.000004933 -0.000075776 0.000339176 -0.000074248 0.000005791 -0.000006792 -0.000024950 -0.000159567 -0.000017781 0.000000513 0.000025055 -0.000170387 -0.000094234 -0.000015838 -0.000010903 0.000004117 0.000122705 0.000119567 -0.000010124 0.000008881 0.000004550 0.000036675 0.000110971 0.000007384 0.000003891 -0.000010968 -0.000021984 -0.000078903 -0.000035396 -0.000003673 -0.000005960 0.000050802 0.000023743 0.000023702 0.000004841 -0.000004988 0.000001363 0.000037743 -0.000007091 0.000008188 -0.000009767 0.000013343 0.000019123 0.000003525 0.000004331 -0.000012924 0.000012587 0.000000267 -0.000010744 0.000007163 -0.000009295 0.000001518 0.000043333 0.000023486 0.000005667 -0.000021792 0.000057226 0.000006460 -0.000029467 0.000006153 -0.000014390 -0.000032799 0.000066633 0.000013141 0.000001303 0.000031853 0.000025748 -0.000039608 -0.000053618 -0.000037118 0.000058438 -0.000028345 0.000010244 0.000043775 -0.000026235 0.000026978 -0.000024595 0.000009794 0.000043120 -0.000012213 -0.000010871 -0.000001217 -0.000007385 -0.000003376 0.000003656 -0.000022750 -0.000012713 -0.000004464 0.000001263 0.000013065 0.000020835 0.000010550 -0.000001579 -0.000004587 -0.000010484 0.000012577 -0.000028337 -0.000023049 -0.000020750 -0.000007036 0.000017177 -0.000023758 -0.000033767 0.000020664 -0.000004201 0.000011305 -0.000000730 -0.000028301 0.000042634 0.000001106 -0.000013322 0.000003540 0.000007797 0.000005243 0.000008099 -0.000007263 0.000001680 0.000007828 0.000006737 0.000005475 -0.000009763 -0.000004255 0.000009232 0.000011212 0.000006098 0.000016817 -0.000009279 0.000022128 0.000032869 -0.000001935 -0.000011542 0.000020915 -0.000007607 -0.000052296 -0.000003053 -0.000003464 0.000004630 -0.000013440 -0.000018455 -0.000000580 -0.000005361 0.000015668 0.000017115 0.000022298 0.000004118 -0.000006935 0.000007933 0.000015492 -0.000012400 0.000000879 -0.000003728 0.000002416 0.000009082 -0.000008830 0.000000186 -0.000000508 -0.000003447 -0.000005211 -0.000003532 0.000000476 -0.000002928 -0.000004259 0.000001668 0.000006087 0.000003356 0.000003350 0.000000730 -0.000000096 -0.000000817 -0.000002082 -0.000001726 0.000010363 0.000013309 0.000009323 0.000002212 0.000002902 -0.000009794 -0.000010585 -0.000005824 -0.000002265 -0.000001701 0.000005251 -0.000001644 0.000003785 0.000001009 -0.000000089 -0.000003957 -0.000011008 -0.000006697 -0.000001064 0.000001474 -0.000001969 -0.000000420 0.000006462 0.000000504 -0.000006534 0.000009632 -0.000010866 -0.000019926 0.000000069 -0.000195240 -0.000243112 -0.000072975 -0.003426670 -0.000514637 -0.000439861 -0.002335156 -0.002242607 -0.005308901 0.001032713 -0.000262406 -0.001734538 -0.000749643 -0.001918850 0.003315844 -0.000005717 0.000116137 -0.001314381 0.000613336 0.000076646 -0.000038836 -0.000310868 -0.004551634 0.002696579 0.000119200 -0.000019790 -0.000026339 0.003415612 0.000001995 0.000210994 -0.000021123 -0.000037521 0.000238163 -0.000032742 0.000106843 -0.000032681 0.000328135 0.000050176 -0.000195403 0.000066545 -0.000036146 0.000186694 0.000285940 0.000273541 0.000016733 -0.000000262 -0.000013956 -0.000012790 -0.000017962 -0.000003687 0.000001761 0.000012268 -0.000001722 0.000011020 0.000002905 -0.000000979 -0.000018131 -0.000005789 -0.000014704 -0.000002041 0.000000292 0.000002102 0.000006599 0.000002139 0.000001219 -0.000000597 -0.000004792 -0.000003376 -0.000006101 -0.000000924 -0.000000148 0.000001455 -0.000001289 0.000007955 -0.000003064 -0.000001576 -0.000023715 -0.000008064 -0.000037311 -0.000000862 0.000000013 0.000003723 0.000006472 0.000010232 0.000000209 0.000000058 0.000006572 0.000000562 0.000011402 0.000000381 0.000001136 0.000018431 0.000005017 0.000018925 0.000000742 -0.000002103 -0.000020881 -0.000007654 -0.000014156 -0.000001168 -0.000001742 -0.000014847 -0.000013892 -0.000014889 -0.000002730 -0.000001054 0.000022151 0.000009535 0.000048832 0.000003487 -0.000006827 -0.000071153 -0.000010613 -0.000041741 -0.000005985 0.000002848 0.000030182 0.000005627 0.000030318 0.000003481 -0.000005949 -0.000062315 -0.000046158 -0.000047681 -0.000005417 -0.000001941 -0.000013458 -0.000018919 -0.000017494 -0.000002262 0.000000544 0.000005487 0.000008927 0.000004713 0.000001270 0.000003290 0.000026470 0.000001086 0.000031790 -0.000000452 0.000003928 0.000026001 0.000034845 0.000015093 0.000008909 0.000000745 0.000000836 0.000001250 0.000004619 -0.000002010 -0.000009812 -0.000069070 -0.000111352 -0.000073544 -0.000015698 0.000000530 0.000036037 0.000133872 -0.000026146 0.000064850 -0.000007418 -0.000097661 0.000134538 -0.000051861 0.000054894 -0.000003951 -0.000023505 0.000054055 0.000058671 0.000047536 0.000000041 0.000057495 -0.000022828 0.000028657 -0.000045453 0.000004109 0.000050038 0.000029991 0.000001926 0.000017066 -0.000001531 -0.000025873 0.000018440 -0.000029714 0.000000855 -0.000003873 -0.000033483 -0.000011005 -0.000020708 -0.000003415 0.000000195 0.000012555 -0.000032087 0.000047583 -0.000010273 0.000019272 0.000133405 0.001034391 0.000041225 0.000105601 0.000059473 0.000646828 -0.001417058 0.000591694 -0.000181890 -0.000036402 -0.000255996 0.000188595 -0.000217774 0.000056613 -0.000048030 -0.000449945 0.000261263 -0.000322842 -0.000023952 -0.000043528 -0.000377174 0.000827850 -0.000312486 0.000084628 0.000057204 0.001122062 -0.001026699 0.000805148 -0.000123113 0.000005238 0.000041645 -0.000152664 0.000021354 -0.000020507 -0.000005427 -0.000027793 -0.000013108 -0.000037944 0.000003419 -0.000000469 0.000050516 0.000091050 0.000128637 0.000016421 0.216995911 0.014827007 0.056545691 -0.014071377 0.011987775 0.086914821 -0.015558841 0.012356338 -0.076842769 0.205727221 -0.002205069 0.000935152 0.051108215 -0.114157263 0.139414997 -0.006907472 -0.021899551 -0.000723372 -0.003339604 -0.007109580 -0.005740562 -0.023823055 0.001545084 0.008836249 0.024059462 -0.005392855 -0.003606644 -0.000859951 -0.009280941 -0.018757339 -0.000007155 0.000177756 0.000880891 -0.000292783 0.000135899 -0.000131928 -0.000107617 -0.000568045 0.001117461 0.000382701 -0.000090335 0.000276242 0.000960822 0.000266957 0.000972985 0.000857347 0.000038842 -0.000151132 -0.000037162 -0.000508829 -0.000715856 -0.001889026 0.000099107 -0.000065127 -0.000250312 -0.001071859 -0.006140629 -0.000031560 0.000481103 -0.000169087 -0.001253088 -0.003197616 -0.000274144 -0.001603398 -0.001828922 -0.002860309 -0.003936770 -0.002357754 -0.002749540 -0.004688621 0.001663289 -0.002251934 0.000188925 -0.002575412 -0.003458598 -0.000021875 0.000219901 -0.000035938 0.000089410 -0.000079859 -0.000126343 0.000208257 0.000025932 -0.000024391 -0.000304046 0.000077572 -0.000059363 0.000001620 -0.000145868 -0.000330940 0.000026902 0.000009168 0.000003063 0.000009628 0.000007312 0.000056258 0.000075237 0.000012604 0.000013925 0.000020166 0.000084033 -0.000198932 -0.000008113 -0.000027690 0.000059462 0.000009436 0.000000960 0.000015424 0.000005538 -0.000008897 0.000013386 0.000014076 -0.000001748 0.000044899 0.000099888 -0.000052004 0.000063790 0.000019195 0.000005445 -0.000209556 0.000019878 -0.000053590 -0.000011614 0.000002356 0.000084142 0.000010570 -0.000038789 0.000022848 -0.000028927 0.000028129 -0.000009561 0.000001389 -0.000007964 0.000008318 -0.000036347 -0.000015156 0.000027130 0.000008317 0.000000137 -0.000053905 0.000028609 -0.000037058 -0.000012171 -0.000010241 0.000063088 -0.000020328 0.000034331 -0.000014130 0.000031888 -0.000034128 -0.000000613 0.000028197 0.000001757 0.000000528 -0.000017189 -0.000006770 0.000013836 -0.000004162 0.000008125 -0.000016974 0.000005843 0.000010758 -0.000002156 0.000001538 0.000009739 -0.000017026 0.000032012 0.000011952 -0.000004571 -0.000026085 -0.000009574 0.000002610 -0.000035678 0.000034925 -0.000011422 -0.000005833 0.000004108 0.000033604 -0.000031025 -0.000020409 0.000043304 -0.000083416 -0.000027971 -0.000010142 0.000052781 0.000004344 -0.000035293 0.000019080 -0.000026849 -0.000027224 -0.000002797 0.000007798 0.000030459 -0.000015538 -0.000018063 0.000001291 -0.000000790 -0.000001515 0.000001297 0.000003028 -0.000003195 0.000036144 0.000008365 0.000006118 0.000001183 0.000007538 -0.000024147 -0.000007808 -0.000007070 0.000006433 0.000014060 -0.000024071 0.000002741 -0.000014618 0.000028936 -0.000001604 -0.000005391 0.000012567 -0.000003446 0.000002785 -0.000004826 0.000015627 0.000018181 -0.000003698 -0.000006933 -0.000002803 0.000018070 0.000003797 0.000002315 -0.000006752 -0.000003063 0.000008465 0.000002773 -0.000000228 -0.000007005 -0.000004371 0.000010594 0.000007164 -0.000001587 -0.000010127 -0.000008151 0.000013081 0.000018235 -0.000008398 -0.000025583 0.000010213 -0.000015043 -0.000029775 0.000013439 0.000029115 0.000006898 -0.000010157 -0.000009212 0.000003317 0.000015086 -0.000011412 0.000021332 0.000004208 0.000007248 -0.000023782 -0.000002344 0.000003836 -0.000007882 0.000005943 -0.000001824 0.000001049 -0.000001786 -0.000002784 -0.000000444 0.000001388 0.000004412 -0.000005664 0.000001058 -0.000004817 0.000007229 0.000000353 0.000003937 0.000005421 -0.000004227 -0.000001960 0.000000175 -0.000001466 -0.000001027 0.000000188 0.000000244 -0.000010899 0.000014539 -0.000004035 0.000012916 -0.000019506 0.000007201 -0.000010337 0.000003454 -0.000008934 0.000013107 -0.000003045 0.000004723 -0.000001820 0.000004913 -0.000003810 0.000004905 -0.000008094 -0.000000152 -0.000003680 0.000011236 -0.000001896 0.000002018 0.000002242 0.000000473 -0.000004234 0.000003810 -0.000005503 -0.000013469 0.000008709 0.000012354 0.000868522 0.002853919 0.000353864 0.000429208 -0.000185812 -0.000802904 0.003296959 0.000586413 0.001222025 0.000118135 0.004975521 -0.000187664 0.001468183 0.002434746 0.000516922 0.000020024 -0.000287807 0.000031256 -0.000035151 0.000881441 -0.000401125 0.001039846 0.000217989 0.000621040 0.001390207 -0.000834202 0.001558907 0.000015415 0.000176688 -0.001577832 0.000009720 0.000197520 0.000046015 0.000030766 -0.000084508 0.000104514 0.000140460 0.000029709 0.000010373 0.000027237 -0.000125108 0.000377677 0.000043918 0.000035958 0.000039317 0.000013977 -0.000022225 -0.000002931 -0.000014863 0.000026015 -0.000018685 0.000006748 0.000005629 0.000013358 -0.000017972 0.000011383 -0.000015015 -0.000003267 -0.000010587 0.000019101 -0.000005843 0.000005852 0.000000917 0.000004342 -0.000008130 0.000003461 -0.000002996 -0.000001308 -0.000000996 0.000002044 0.000011586 0.000003279 -0.000002805 -0.000007973 0.000006628 0.000016697 -0.000031892 -0.000000220 -0.000021253 0.000037069 -0.000003544 0.000013258 0.000000300 0.000005591 -0.000010688 -0.000004544 0.000011703 0.000000796 0.000007726 -0.000012354 -0.000011058 0.000013538 -0.000000165 0.000010997 -0.000021236 0.000014582 -0.000004984 -0.000001419 -0.000009235 0.000013893 0.000014315 -0.000005238 -0.000001354 -0.000007023 0.000011381 -0.000017206 0.000043957 0.000003113 0.000023762 -0.000034865 0.000055446 -0.000024114 -0.000010728 -0.000043821 0.000072195 -0.000035947 0.000028555 0.000009768 0.000032459 -0.000054197 0.000040998 -0.000028944 -0.000002873 -0.000026361 0.000050455 0.000014322 -0.000007211 -0.000000542 -0.000008020 0.000008349 -0.000003369 -0.000003357 -0.000001456 0.000000099 0.000002183 -0.000004440 0.000002692 -0.000004642 0.000006037 -0.000005573 -0.000047166 0.000013056 0.000007877 0.000027955 -0.000037147 -0.000001144 -0.000002914 0.000000385 -0.000002044 0.000003111 0.000046746 0.000006258 0.000002884 -0.000027775 0.000084599 -0.000085074 0.000066244 0.000022118 0.000052746 -0.000097029 -0.000060023 0.000033081 0.000007031 0.000031585 -0.000039415 -0.000057495 0.000130697 0.000026629 0.000061895 -0.000066066 0.000068216 -0.000009433 -0.000020921 -0.000027642 0.000014772 0.000013922 -0.000153699 -0.000017248 -0.000033115 0.000029339 0.000007738 -0.000006246 -0.000002213 -0.000010933 0.000010791 0.000015763 0.000004180 -0.000000367 -0.000003705 0.000005779 0.000022078 0.000019534 -0.000000815 -0.000004739 0.000000617 -0.000557467 0.000739684 0.000106148 0.000367440 -0.000930147 0.000392323 -0.001127543 -0.000141310 -0.000324231 0.000945465 -0.000072216 0.000342394 0.000050192 0.000069981 -0.000086020 0.000295146 -0.000009134 -0.000027473 -0.000212676 0.000375903 -0.000240629 0.000828775 0.000053301 0.000255797 -0.000772108 0.000200329 -0.000635915 -0.000124576 -0.000117764 0.000390096 0.000081319 -0.000164638 -0.000024515 -0.000055217 0.000129201 -0.000001288 0.000068706 0.000018192 0.000007258 -0.000027963 -0.000045167 0.000138706 0.000004630 0.000042157 -0.000086715 0.568101588 0.020032230 0.506464083 0.003298808 0.047974766 0.496600234 -0.190647488 0.117086090 0.039223263 0.202928975 0.123983459 -0.146223039 -0.035898227 -0.129872326 0.158262815 0.032820219 -0.028302160 -0.054990677 -0.039247412 0.031274745 -0.229472941 -0.112301312 -0.039262025 -0.018463120 -0.013496130 -0.110258355 -0.107270701 -0.023776166 0.017234324 0.011359033 -0.040497138 -0.024727208 -0.058284307 0.004655620 0.003109075 -0.083476980 -0.002630131 0.001622178 0.003798421 0.020564222 -0.003525312 -0.115151478 0.034545653 0.000377713 -0.020843356 0.003319717 0.039154267 -0.139919989 -0.005716183 0.000085743 0.003327318 -0.001993076 -0.000429815 -0.000179087 -0.000387257 -0.001637206 0.000694792 -0.001969691 -0.000381545 0.000285356 -0.002083064 -0.002374380 -0.003844924 0.000410920 -0.000321670 -0.000056447 0.000027685 0.000032259 0.000007305 0.000010565 -0.000213506 0.000069998 -0.000069399 0.000028718 -0.000043295 -0.000299409 -0.000423235 0.000440850 -0.000070902 0.000015726 0.000250449 0.000003730 -0.000090867 0.000122075 -0.000133756 0.000952591 0.000021832 0.000710834 -0.000060395 -0.000097480 -0.000955394 -0.000214959 -0.000622961 -0.000145852 0.000288182 -0.000104675 0.000276868 0.000402343 0.000039092 -0.000030916 -0.000636533 0.000335143 0.000046936 0.000066784 0.000055700 0.000667049 -0.000379339 -0.000157495 -0.000111884 -0.000018613 0.000154096 -0.000198380 -0.000239853 -0.000045437 0.000012395 -0.000140537 0.000076901 0.000131915 0.000064635 -0.000032451 0.000042362 -0.000017378 0.000002239 -0.000040352 0.000027038 -0.000108393 0.000023190 -0.000129441 0.000004643 -0.000000453 -0.000032270 -0.000031127 -0.000038964 -0.000006584 0.000015931 -0.000018372 0.000011004 -0.000028736 0.000017170 -0.000018191 -0.000048711 -0.000045820 0.000007008 -0.000001125 0.000025310 -0.000090971 -0.000138236 0.000008474 -0.000008971 0.000022954 0.000048530 0.000023427 -0.000104290 -0.000051103 0.000052008 -0.000071474 -0.000025545 0.000041338 -0.000016132 -0.000031466 -0.000123582 -0.000011269 0.000069245 -0.000064905 0.000048601 0.000007284 -0.000028845 0.000044497 -0.000039917 0.000041989 -0.000024337 0.000005894 -0.000013426 0.000001449 -0.000000522 0.000094729 0.000134630 -0.000075100 0.000044779 -0.000035822 -0.000055553 -0.000063335 0.000029475 -0.000020190 0.000006029 0.000022968 0.000017853 0.000029085 0.000013588 -0.000018802 0.000073821 0.000071660 0.000035703 0.000007974 -0.000016773 0.000088988 0.000005481 0.000062178 0.000012299 -0.000008991 -0.000000771 0.000018048 -0.000037221 0.000008760 0.000000485 -0.000014709 0.000000810 -0.000017152 -0.000001623 0.000005224 -0.000005896 0.000009571 -0.000031502 -0.000000307 0.000006892 -0.000014067 0.000003166 -0.000040467 -0.000017039 0.000018550 0.000000059 -0.000020048 0.000035022 0.000013588 -0.000017869 -0.000000616 -0.000004792 0.000015802 0.000008124 -0.000009167 0.000006649 -0.000014653 -0.000019222 -0.000008970 0.000014915 -0.000015157 -0.000008791 -0.000017369 -0.000001223 0.000003635 -0.000006268 -0.000011270 -0.000017357 -0.000001969 0.000001038 -0.000003527 -0.000003916 0.000006505 0.000003135 -0.000003076 -0.000004374 0.000005116 -0.000013557 0.000000878 0.000001054 0.000001358 -0.000001133 0.000004999 -0.000001998 -0.000000622 0.000001821 0.000008614 -0.000021331 -0.000009805 0.000007860 -0.000001555 0.000000023 0.000013994 0.000006370 -0.000006161 0.000001297 0.000003858 0.000004749 0.000001262 0.000000410 0.000004029 -0.000000462 0.000019575 0.000007022 -0.000006151 0.000001963 0.000003596 -0.000001593 -0.000001770 0.000002555 -0.000002582 0.000001950 0.000022517 0.000009481 -0.000009504 0.010053636 -0.021225454 0.001683387 -0.001893374 -0.003228670 -0.026708203 -0.049347886 0.004173436 -0.001654256 0.001524177 0.006792157 0.016369148 0.015668486 0.001051143 0.001801194 0.011842128 -0.004431845 -0.000589630 -0.000733323 -0.001034107 0.001220087 0.009411164 0.025609380 0.002300304 -0.000377256 -0.003450120 0.006288350 -0.023995666 0.001350489 -0.000252680 -0.001275038 0.001103186 0.000463986 -0.000029266 0.000233390 0.000397257 -0.001003322 0.001111204 0.000091303 -0.000080729 0.000357080 -0.000644477 -0.000968236 -0.000160478 -0.000096627 0.000079550 -0.000029093 -0.000021134 0.000006105 0.000016730 -0.000027820 0.000019677 -0.000008056 0.000016357 0.000005283 0.000057699 -0.000081246 0.000029541 -0.000038370 0.000025859 -0.000011288 0.000017140 -0.000006530 0.000006030 0.000001864 0.000005825 -0.000003008 0.000001915 0.000000217 0.000001574 -0.000012527 0.000008202 0.000010025 -0.000016223 -0.000018087 0.000052075 -0.000058909 0.000025380 0.000020293 0.000015305 -0.000030934 0.000031833 0.000000304 -0.000005350 -0.000010547 -0.000027214 0.000029161 -0.000000485 0.000001142 -0.000013147 -0.000026589 0.000029717 -0.000018317 -0.000005636 -0.000009291 0.000021582 -0.000004302 0.000019004 -0.000002107 -0.000010637 -0.000009670 0.000025724 -0.000003697 0.000029065 -0.000017439 0.000005959 -0.000053940 0.000004397 -0.000032448 0.000047428 0.000089121 -0.000197410 0.000175238 -0.000119603 0.000088714 -0.000289081 0.000091168 0.000070332 0.000043723 0.000025916 0.000094105 -0.000106486 0.000075921 -0.000014088 0.000031349 0.000019634 0.000007336 -0.000020290 0.000034280 -0.000016149 0.000000881 -0.000022208 0.000018063 -0.000034225 0.000012669 -0.000049085 0.000046467 0.000043501 -0.000241543 -0.000077302 -0.000023548 0.000029111 -0.000029979 -0.000006913 0.000057139 0.000019849 -0.000028307 0.000012434 -0.000005914 0.000029250 0.000591827 -0.000606909 -0.000009340 -0.000188039 0.000019051 0.000125681 0.000607588 -0.000461174 0.000628229 -0.000259070 0.000614047 -0.000094096 -0.000257820 0.000168186 0.000007839 0.000308178 0.000260549 -0.000083090 0.000219445 -0.000066197 -0.000208888 -0.000082879 0.000230762 -0.000189148 -0.000295969 -0.000317192 -0.000271272 0.000200499 -0.000305151 0.000135952 0.000010508 0.000061604 -0.000054011 0.000044412 0.000044735 0.000032379 -0.000000274 0.000008397 -0.000007001 -0.000068272 -0.000077032 -0.000021561 0.000118920 -0.000085776 -0.000132312 -0.002494419 0.004461559 -0.000370818 0.001595115 -0.000662052 0.003077094 -0.006103521 0.000454449 -0.004081933 0.001902634 -0.001528057 0.002848233 -0.000950216 0.002903026 0.000579484 -0.001313387 0.001745366 0.001813569 -0.002038030 0.000817524 -0.000954419 0.002948563 -0.000342734 0.002050198 -0.003074136 0.004207215 -0.006095134 -0.001038065 -0.001016886 -0.001068584 0.000527177 -0.000530488 -0.000356535 -0.000089805 -0.000290312 -0.000500338 0.000559817 0.000079142 0.000554186 -0.000118077 -0.000118161 0.000020482 0.000543290 -0.001019492 0.000335053 0.065710863 -0.004565649 0.244708641 0.004105881 0.120490788 0.117399347 0.000883796 0.045733251 0.027962528 0.065020391 -0.016200287 -0.002123414 -0.022181011 0.018099884 0.347233994 0.011902431 0.002418251 -0.011791041 0.006149399 0.201926376 0.010185893 -0.005070750 -0.009900754 0.007452677 0.113977444 0.000066653 0.000518461 0.000744151 -0.000230355 0.004102309 -0.000017630 0.000136193 0.000091766 -0.000422428 0.004415216 -0.000076184 0.000277873 -0.000238532 0.000251562 -0.005662010 -0.000013422 0.000049117 0.000007316 0.000035042 -0.000305175 -0.000082966 0.000184260 0.000085298 0.000022079 -0.001614111 0.000076952 -0.000160543 -0.000245319 0.000177863 0.001846303 -0.000029844 0.000010101 0.000038823 -0.000008475 -0.001304257 0.000082311 -0.000014937 0.000111073 -0.000036339 -0.001502699 -0.000040203 0.000029928 -0.000049143 0.000016370 0.003866760 0.000001457 -0.000056402 -0.000097217 0.000025185 -0.000999478 -0.000041204 -0.000103222 -0.000178846 0.000103855 -0.000898674 0.000059155 0.000008254 0.000083595 -0.000044997 0.000587746 0.000030907 0.000024477 0.000056630 -0.000027835 0.000627250 -0.000037634 -0.000012593 -0.000034780 0.000039158 -0.000186611 0.000022704 0.000019164 0.000009298 -0.000028154 0.000407071 -0.000006924 0.000031946 0.000018652 -0.000003699 -0.000046762 0.000004415 0.000012711 0.000018631 -0.000013227 0.000118552 -0.000007811 0.000024318 0.000029364 -0.000008930 -0.000143258 -0.000022638 0.000027552 0.000035503 -0.000020926 -0.000423243 -0.000031256 0.000004330 -0.000048519 0.000011344 0.000793095 0.000009333 -0.000022010 0.000070764 -0.000050751 -0.000030864 0.000007360 -0.000056509 -0.000083518 0.000043142 -0.001045467 0.000002191 -0.000048487 -0.000022517 0.000010067 0.002073793 0.000028623 0.000013294 -0.000002390 0.000011508 -0.000512842 0.000004593 0.000000585 -0.000002196 0.000007126 0.000110535 -0.000014512 0.000042171 0.000070350 -0.000029160 -0.000801415 0.000014088 -0.000021871 -0.000048525 0.000018760 0.000481151 -0.000011011 -0.000025385 -0.000012281 0.000013743 -0.000068528 -0.000004180 -0.000015574 -0.000012124 0.000000292 -0.000247345 -0.000001122 0.000012058 0.000006101 -0.000009168 -0.000377654 0.000002169 0.000024152 0.000030577 -0.000011008 -0.000158857 0.000002088 0.000010565 0.000012439 -0.000002342 0.000000288 0.000002211 0.000009663 0.000017978 -0.000003335 -0.000027539 0.000001443 -0.000000457 0.000007015 -0.000006941 0.000217350 -0.000000352 -0.000001614 -0.000012584 0.000005090 -0.000130752 -0.000000598 -0.000001504 -0.000005203 0.000003495 -0.000084817 0.000007791 0.000018177 0.000012754 -0.000011974 -0.000018241 0.000001473 0.000002456 0.000002073 -0.000001524 0.000041853 0.000002375 -0.000000518 0.000003793 0.000000156 0.000053515 -0.000001268 -0.000000823 0.000000983 0.000002735 -0.000009082 0.000000595 0.000007412 0.000012197 -0.000001958 -0.000031345 -0.000000450 -0.000003068 -0.000005429 0.000000580 0.000025038 0.000004619 0.000007731 -0.000000276 -0.000006209 0.000023422 -0.000003498 -0.000007522 -0.000000991 0.000004723 -0.000003522 -0.000000086 0.000003651 -0.000002860 -0.000001004 -0.000048200 -0.000002184 -0.000005376 -0.000003427 0.000003774 -0.000043827 0.000000142 0.000000060 0.000000298 -0.000000551 -0.000001681 -0.000001588 0.000001515 -0.000008991 0.000002950 -0.000097566 0.001835294 0.001085002 0.000414074 -0.000773255 -0.161056356 -0.000235799 -0.000653491 -0.004956570 0.004106051 -0.178828072 -0.002404525 0.001437335 0.004565573 -0.001953750 -0.066492439 0.005776531 -0.000164862 0.000854678 0.000223537 -0.085636702 -0.003289901 0.000039112 0.000364827 0.000288815 -0.019336510 -0.005255249 0.000407885 -0.000264606 -0.001884701 -0.042180627 -0.000732871 0.000415017 0.000048295 -0.000374600 -0.005159658 0.000264444 0.000693116 0.000830345 0.000900275 -0.003278304 0.000207045 0.000310856 0.000486297 -0.001459507 -0.017284277 -0.000019936 -0.000016161 -0.000007396 0.000009316 0.000144394 -0.000000495 -0.000014607 0.000009317 -0.000000446 0.000113067 0.000050203 -0.000013625 -0.000002308 0.000011541 0.000007171 -0.000020795 -0.000000249 0.000001161 -0.000002514 0.000016710 -0.000012236 -0.000001042 -0.000003949 0.000003182 -0.000010960 0.000003183 0.000017957 -0.000001838 -0.000002364 0.000023595 -0.000016970 -0.000023857 -0.000007145 0.000015537 -0.000114392 -0.000011525 0.000012190 0.000001768 -0.000006286 -0.000048546 -0.000000809 0.000011140 0.000001993 -0.000006170 -0.000057798 0.000011731 0.000009009 0.000002530 -0.000007383 0.000180960 -0.000021900 0.000005903 -0.000000961 0.000004110 -0.000241734 -0.000066531 0.000005106 -0.000004413 0.000007262 -0.000266347 0.000161463 0.000046933 0.000024254 -0.000017774 -0.000281432 0.000123285 0.000011743 -0.000005608 0.000029450 -0.000977145 -0.000046566 -0.000016545 0.000021422 -0.000002362 0.000656750 0.000010051 -0.000010923 0.000005291 0.000031212 -0.000559889 -0.000033540 0.000000204 0.000001282 0.000007819 -0.000153568 0.000039159 0.000003380 -0.000003445 -0.000001804 0.000058673 0.000136366 0.000015325 -0.000003502 -0.000009870 0.000418523 0.000015722 -0.000026569 0.000008198 -0.000014334 0.000328917 0.000038477 -0.000002460 0.000000834 -0.000000960 0.000135426 0.000613660 0.000029149 0.000072468 0.000046287 -0.005581326 -0.000645071 0.000101353 -0.000001520 -0.000120361 -0.001164525 0.000020304 -0.000043312 0.000017414 -0.000088753 0.000306242 0.000134874 0.000123658 0.000118868 -0.000123725 -0.010228577 0.000001871 0.000103791 -0.000068717 -0.000043904 0.001092443 0.000077169 -0.000070883 -0.000011840 0.000057338 0.004705922 -0.000125655 -0.000014951 -0.000005666 0.000002407 -0.000217339 -0.000112281 0.000014586 -0.000005468 -0.000001147 -0.000418376 0.000074236 0.000060941 -0.000006429 -0.000009718 -0.000083117 -0.005008878 0.000263204 0.000134862 -0.000454728 0.015037896 0.010997191 -0.000559062 0.000007181 0.000664374 -0.007496359 -0.007679404 0.000039772 -0.000068163 -0.000120709 0.008781763 -0.000582809 0.000481009 -0.000269190 0.000065125 -0.004495017 -0.005516739 0.000717450 -0.000181754 -0.000353856 0.010125451 0.005283883 0.000169428 0.000092772 0.000320946 -0.006803024 0.001221495 0.000011408 -0.000082591 0.000013479 -0.004979186 -0.000873924 0.000010705 0.000020829 0.000007776 0.000199549 0.000196223 0.000098391 0.000076054 -0.000068829 0.002726499 0.700685749 0.089727623 0.641407457 0.009952674 0.005918183 0.496872410 0.013438693 0.003210608 0.046003674 0.537360414 0.020767307 -0.029641133 -0.002959709 0.044832813 0.554311963 -0.001683236 -0.001615856 -0.148649786 -0.117297170 -0.045082757 -0.002825976 -0.002802396 -0.118415872 -0.184769168 -0.055689159 0.002373240 0.000829380 -0.048315362 -0.057465892 -0.069730185 -0.001428616 -0.001244166 -0.075484429 0.028713856 0.069382013 -0.003926156 0.001936354 0.027909682 -0.081727026 -0.077430365 0.004000822 -0.001047635 0.071619850 -0.082614870 -0.223239200 -0.000385371 0.000738883 -0.170736267 0.034086488 -0.015197413 -0.003399682 -0.003047895 0.038159891 -0.093883795 0.003000408 0.004358336 0.001811185 -0.020116240 0.007215512 -0.080876094 0.001653297 0.000943335 0.002008895 0.019667656 -0.024231488 -0.001623072 -0.001503390 -0.002275669 -0.008091675 0.009901389 0.000163667 0.000742133 0.002224756 0.002312607 -0.004555306 -0.000661872 -0.000720107 -0.021270534 -0.021705765 -0.007625639 0.000057761 0.000082589 0.009883054 0.009456696 0.003580820 -0.000649292 -0.000472169 -0.004262207 -0.004286946 -0.001388514 0.000025763 -0.000142102 -0.013850913 0.017151562 0.025097378 -0.000403795 -0.000368989 0.007150489 -0.008539258 -0.009842535 0.002296466 0.001648534 0.003314654 0.000460824 0.007275531 0.003237162 0.000292298 -0.000050184 -0.000423738 0.000977131 0.000723972 0.001714068 0.000594290 0.000182168 0.000245819 0.000414862 0.000820885 -0.000859750 0.000947859 0.000323390 -0.000041230 0.000061530 0.001462862 0.000708541 0.000204345 -0.001494849 -0.001170537 -0.001318101 0.000414320 -0.000009501 0.000675502 0.000541482 -0.000858145 0.000593748 0.000416380 0.000151273 -0.000228882 -0.000011416 -0.000058323 0.001228201 -0.000176994 -0.000232820 0.000168328 -0.001293900 -0.003269955 -0.001113539 -0.000426333 0.000885060 -0.001798461 -0.005719227 -0.000432070 -0.000178491 0.000148515 0.000307682 -0.000125410 -0.000052162 0.000048045 0.000252221 0.000131715 0.000222488 -0.000069663 0.000057241 0.000070627 -0.000122631 0.000029874 0.000331540 0.000441254 0.000023751 0.000559806 0.001922144 -0.000174149 -0.000385501 0.000011226 0.000245665 -0.000892918 -0.000076336 -0.000210792 -0.000246255 0.000151325 -0.000104616 -0.000225640 0.000161221 0.000562157 0.000061108 -0.000378850 0.000070230 0.000024802 -0.000052228 0.000198175 0.000260778 0.000174077 0.000072004 0.000144718 -0.000024782 -0.000591532 0.000014996 -0.000044269 -0.000082048 -0.000005605 -0.000008791 -0.000038099 -0.000000347 0.000022091 0.000069540 -0.000084151 0.000053174 0.000030842 -0.000010772 0.000051572 0.000023696 -0.000011984 0.000140285 0.000139251 -0.000015421 -0.000030999 0.000046995 -0.000081456 -0.000125279 0.000000750 0.000009758 -0.000188209 -0.000063259 -0.000162241 -0.000002590 0.000280404 -0.000074208 -0.000120108 -0.000228931 -0.000064658 0.000075623 -0.000000131 0.000034268 0.000002917 -0.000215270 0.000079057 -0.000242095 -0.000254074 -0.000247937 0.000046749 0.000463770 -0.181855158 -0.059495738 -0.005412183 -0.001631522 0.005854653 -0.452817255 -0.107787463 -0.004438839 -0.005538062 0.006267291 -0.126046522 -0.146733451 0.000064616 -0.001705281 0.002263121 -0.037495375 -0.084028083 -0.067568664 -0.017484639 -0.000492075 -0.095962629 -0.017750418 -0.009017090 -0.158037248 0.066706401 -0.012350971 -0.303456883 -0.013182439 0.071697571 -0.150627262 0.000677644 0.009420999 -0.001002609 0.003369872 -0.000712234 -0.008775971 -0.000494974 -0.011671847 -0.014714163 -0.005782095 -0.026174997 0.001476982 0.013278687 0.017478846 0.004770817 0.000540178 0.000258249 0.000054305 0.000010989 0.000000506 -0.000087550 0.000190173 -0.000011629 0.000032301 -0.000111445 0.000155393 -0.000185862 0.000012649 -0.000030410 0.000124995 -0.000023429 0.000074231 -0.000027850 0.000002110 0.000066182 -0.000002132 -0.000084911 -0.000023041 -0.000003737 0.000092237 0.000070941 0.000077527 0.000026111 0.000043667 -0.000109947 0.000027616 -0.000421011 0.000029489 -0.000067402 0.000043077 -0.000129464 0.000029057 -0.000013506 0.000011648 -0.000003960 -0.000160649 0.000002573 0.000004335 0.000000306 -0.000084570 0.000146260 0.000403642 -0.000007342 0.000063543 -0.000056789 -0.000227997 -0.000362711 0.000021224 -0.000066788 -0.000015779 -0.000297882 -0.000466819 -0.000031953 -0.000055929 0.000109959 -0.000802277 -0.000723490 0.000364851 -0.000320527 0.000196643 -0.001224927 -0.002256332 0.000258378 -0.000579379 0.000040801 -0.000742769 0.000313426 -0.000242344 0.000187893 0.000000667 -0.000803534 -0.001511516 0.000098330 -0.000265069 0.000096139 -0.000085634 -0.000158225 -0.000016659 0.000001603 0.000021043 0.000093680 -0.000027808 0.000000958 -0.000041650 0.000003225 0.000475128 0.000527225 -0.000003831 0.000178808 -0.000097277 0.000232446 0.000677633 0.000011799 -0.000058910 0.000098006 0.000172331 0.000141142 0.000023397 0.000024606 -0.000077526 -0.000391620 -0.002794837 -0.001570583 0.000548121 -0.000023636 -0.000938614 0.001193234 0.000132579 0.000319990 -0.001286875 -0.000424886 0.000981122 0.000753797 -0.000384588 0.000061090 -0.006095795 -0.003069825 0.000295533 -0.000257402 -0.000509254 0.002906384 0.001321759 -0.000274188 0.000375941 0.000558346 0.002303217 0.001526743 -0.000187005 -0.000619872 -0.000071552 0.000013211 -0.000323449 -0.001398219 0.000245395 0.000378315 -0.000350926 -0.000640824 0.000639930 -0.000080026 0.000684365 0.000000092 0.000026255 -0.000595347 0.001000644 -0.000295965 0.020600599 0.045951571 -0.000602503 0.005614941 -0.004381251 -0.008595881 -0.040701203 0.005331731 -0.008456034 0.004199580 -0.005567016 0.002776731 -0.006071666 0.002607842 0.000930410 -0.005243773 -0.008279989 -0.002610555 0.000451994 0.000865692 0.003474181 0.025629625 0.001545924 0.002733852 -0.002760197 0.000117837 -0.021810780 0.001110388 -0.002214191 0.000900267 -0.002547509 -0.006938377 -0.000038914 -0.000742523 0.002665573 -0.000007403 0.002330680 0.000762647 -0.000457110 -0.002628068 0.002768338 0.005520829 -0.000363991 0.001235553 -0.000578458 0.165475604 0.125731967 0.202272305 0.052978138 0.057559792 0.070872885 0.008421060 -0.005671247 -0.016915856 0.083033329 0.009623564 -0.007095092 -0.017966927 -0.038538735 0.087702809 0.002903507 -0.001741819 -0.006439951 -0.075992291 0.080867494 -0.021264448 0.010004205 -0.003084995 -0.012673344 0.004164208 -0.021135576 0.009834141 -0.002895253 0.014842869 -0.006339228 -0.008547843 0.004134021 -0.001236754 0.026951557 -0.011035999 0.000906883 -0.000721200 0.000059422 0.001272554 -0.000041814 0.000220890 0.000538633 -0.000161357 -0.000031354 -0.000261240 -0.000095863 -0.000158903 -0.000280815 -0.000125216 -0.000117120 -0.005036663 0.003281288 -0.000304890 0.000718653 0.000060066 0.002747951 -0.000317063 0.000789057 -0.000780470 0.000540271 -0.001459588 0.000345635 0.000544174 0.000211866 0.000431702 0.001136570 0.000625106 0.000874696 -0.005346710 0.003153284 -0.001640916 0.001207351 0.000384913 0.001157132 -0.000240551 -0.000544726 0.000393292 0.000435513 -0.003134393 0.001333159 -0.000021839 -0.000086096 0.000055990 0.000081908 -0.000102256 -0.000001574 -0.000040098 0.000066297 -0.000354599 0.000083398 0.000122594 -0.000083237 -0.000032382 -0.000232550 0.000061522 -0.000254689 -0.000306192 0.000051655 0.000144489 -0.000120635 0.001004632 -0.000156279 0.000019698 0.000229974 0.000297704 0.000529249 0.000243308 0.000343330 -0.000093260 0.000346570 0.000252066 0.000166793 0.000089214 -0.000065205 0.000115956 0.000135823 0.000192985 0.000063524 0.001034473 -0.000176631 -0.000097302 0.000128819 -0.000121419 0.001608405 -0.000900019 0.000333133 -0.000006804 0.000027997 0.000030310 0.000082956 0.000052278 -0.000137111 -0.000050183 -0.000083329 0.000028224 -0.000009638 -0.000040989 -0.000040146 -0.000025618 0.000034441 0.000046180 -0.000068991 -0.000002379 -0.000639124 0.000336037 0.000080217 -0.000018523 -0.000004793 0.000288610 -0.000158924 0.000037371 -0.000011863 -0.000004470 0.000028655 -0.000011653 0.000045491 -0.000032098 -0.000041223 -0.000018519 0.000021821 -0.000048320 -0.000011794 -0.000009817 -0.000086042 0.000042140 -0.000077035 0.000008859 -0.000003963 0.000159232 -0.000109154 -0.000013468 0.000003167 0.000004567 0.000023808 -0.000029823 0.000069960 -0.000007123 0.000025634 0.000025742 -0.000023192 0.000006544 0.000005144 0.000017983 -0.000010692 -0.000002227 0.000008477 -0.000001231 0.000006076 -0.000046497 0.000038551 0.000007338 -0.000004054 0.000016787 0.000048738 -0.000041396 0.000048386 -0.000009710 -0.000017897 -0.000070390 0.000052186 0.000014380 0.000003574 -0.000013450 0.000036070 -0.000016059 -0.000066778 0.000018084 -0.000013493 -0.000029631 0.000027296 0.000084938 -0.000016754 -0.000015263 -0.000071654 0.000047623 -0.000047794 0.001750984 -0.001265046 0.000504598 -0.000241606 0.001885411 0.003235264 -0.002037322 0.001510827 0.001305844 -0.000699813 -0.001464571 -0.000201015 -0.000649688 -0.000880447 -0.000041548 -0.014348152 0.015040692 0.001014060 -0.005039481 -0.001183925 -0.019900592 0.016853001 -0.001092489 0.009419226 0.001516636 -0.004562015 0.007954706 0.001734171 0.021879431 0.000409639 -0.000219135 0.000006069 0.000148626 -0.000088710 0.000089206 -0.002257865 0.003230586 0.000079070 0.000445425 -0.000121516 0.003608723 -0.003152830 -0.000017619 -0.000923720 0.000035957 -0.000082440 0.000023532 -0.000004118 -0.000001034 -0.000005611 -0.000020231 -0.000042888 -0.000008831 0.000055296 0.000019537 -0.000044276 0.000027397 0.000020763 -0.000018261 0.000005480 0.000018097 0.000010800 0.000002880 -0.000017510 0.000000293 -0.000006505 0.000003586 0.000010653 -0.000010257 -0.000009404 -0.000008357 -0.000025251 -0.000010066 0.000021833 0.000007992 -0.000027323 0.000002821 0.000010652 0.000009420 -0.000012424 0.000036015 0.000003562 -0.000005538 -0.000016888 -0.000013509 0.000031919 -0.000010809 -0.000006955 0.000008202 -0.000002732 -0.000005613 -0.000005432 -0.000011346 -0.000002913 -0.000006502 0.000033663 0.000012350 -0.000001419 -0.000009315 -0.000001003 0.000024060 0.000006290 0.000012129 -0.000002855 -0.000039465 0.000225113 0.000032017 0.000027314 -0.000030591 0.000029639 0.000376075 0.000104053 -0.000071820 0.000048077 -0.000064931 -0.000131328 -0.000262517 0.000241762 0.000043871 0.000014710 0.000051591 0.000017695 0.000034908 0.000026204 0.000000233 -0.000020681 -0.000006310 0.000006371 0.000001630 0.000002446 0.000017590 0.000021664 0.000000164 -0.000002107 -0.000004594 -0.000188183 -0.000094346 0.000084900 0.000021953 -0.000010362 0.000078719 0.000047093 0.000009378 -0.000063581 0.000008532 -0.000044672 -0.000016222 -0.000000687 0.000014993 -0.000739159 0.000027439 -0.000209016 -0.000074827 0.000495860 0.000594319 -0.000262923 0.000029039 -0.000400015 -0.000046395 0.000150803 0.000413776 0.000776351 -0.000465888 -0.000767425 -0.000115909 0.000220547 -0.000338852 -0.000010766 -0.000030077 0.000057550 -0.000110205 0.000183529 0.000149001 -0.000200493 -0.000227656 0.000432148 -0.000189918 -0.000044343 0.000013561 -0.000545902 0.000399832 0.000222442 -0.000368688 -0.000035124 0.000483093 -0.000005827 -0.000033234 -0.000069180 -0.000075890 0.000033746 -0.000631286 -0.000348676 -0.000162185 0.000171250 0.000054716 -0.001685913 -0.000578321 -0.000051309 -0.000797770 0.000412499 -0.000024596 -0.000102401 0.001377521 0.001039385 0.000574786 -0.000511705 -0.000426890 -0.001304547 0.003403605 -0.000010727 0.000629558 0.000240864 -0.000395644 0.000471909 -0.000134382 -0.000113859 -0.000128595 -0.000571591 -0.000370108 -0.000194413 0.000447947 0.000180755 0.000424913 -0.000548404 -0.000085178 0.000236369 0.000221791 0.000524085 -0.000851861 -0.000065752 0.000066765 -0.000028730 -0.000201915 -0.000129362 -0.000176327 0.000261939 0.000033914 -0.000068859 -0.000903256 0.247659585 -0.003360658 0.506336179 0.002923552 0.052762676 0.545386504 0.003822569 0.001240037 -0.025953711 0.540452059 0.000149963 -0.050128604 -0.013661867 0.015551665 0.054438479 -0.000185290 -0.013727239 -0.134464488 0.116703279 0.007855674 0.001099779 0.015168739 0.115548236 -0.209787556 -0.017268253 0.000619050 -0.151014593 -0.118786018 -0.033633703 -0.001266141 -0.000028585 -0.118885950 -0.181053501 -0.037194364 -0.011017287 0.000167339 -0.032064455 -0.035938129 -0.060994398 0.017283262 -0.000663549 -0.091838571 0.020033053 0.029466230 -0.001059296 0.000274832 0.018207518 -0.117242392 -0.051677952 -0.007088721 0.000865886 0.028291814 -0.049484152 -0.163065181 0.008927624 -0.000273541 0.000132670 -0.006655516 0.010217528 -0.000364601 0.000168310 -0.001067709 0.011611143 -0.015974244 0.001930054 0.000130550 0.001113509 0.013805897 -0.022971462 0.001239823 -0.000024698 0.006324530 0.009845007 0.001608139 0.000452049 0.000158195 -0.010357303 -0.014422817 -0.001811023 0.000445426 0.000018554 -0.015658309 -0.022806714 -0.004996743 -0.000745745 -0.000177185 -0.012931634 0.005810097 0.002421097 0.000165649 0.000131503 0.018173355 -0.007870192 0.002058769 -0.000687782 0.000130727 0.026556940 -0.008277029 0.005856266 0.000473414 0.000042111 0.001146235 -0.001797998 -0.000909545 0.000046734 -0.000005655 0.000413475 0.001219534 0.000321385 0.000066751 0.000000438 0.000790337 0.000941799 0.000053691 0.000033660 -0.000059932 -0.005803588 0.000834341 -0.003414757 0.000093658 0.000026839 0.002674206 -0.000076070 0.001145279 0.000201355 0.000013796 -0.000236665 0.000145083 0.001029690 -0.000193885 0.000070370 -0.000377565 -0.000532277 -0.000539545 -0.000692603 -0.000014572 -0.000463052 0.000224352 0.000322887 0.000598520 -0.000037104 0.000087750 -0.000981134 0.001977813 0.000096023 -0.000010772 0.000103677 -0.000062344 0.000091168 0.000031069 -0.000008103 0.000213571 -0.000289066 0.000180787 -0.000041663 -0.000003934 -0.000132736 -0.000151595 0.000115309 -0.000043190 0.000013158 0.000129182 -0.000337702 -0.000077837 0.000076726 -0.000019153 -0.000059386 0.000368830 0.000332345 -0.000076374 0.000015915 0.000531169 0.000017135 -0.000752648 -0.000155698 -0.000010915 -0.000224839 0.000653851 -0.000387464 -0.001485501 0.000016447 0.000757782 0.000258983 -0.000282484 0.000910917 0.000003138 0.000265222 0.000191321 -0.000462467 -0.000222237 -0.000500094 0.001040543 0.001752830 -0.001051713 -0.000639816 -0.000546591 0.000192446 0.001725351 -0.002421276 -0.000947762 -0.000043485 0.000381813 -0.000422559 0.000045024 -0.000220658 0.001456880 0.001367299 0.020740110 -0.021159723 -0.004984744 -0.003448636 0.005393693 -0.012315621 0.010450228 0.000604604 -0.022559539 -0.007320024 0.011839956 -0.009848213 -0.001000321 -0.000056238 0.001253356 0.000289262 0.000475193 0.000020897 0.000552899 -0.001487565 0.000604779 -0.000885034 0.000324088 0.000642026 0.001019451 -0.000184248 0.000736155 0.000025520 0.000008415 0.000005378 -0.000028895 0.000021646 -0.000002816 0.000070372 -0.000006165 0.000006348 0.000018892 0.000011407 -0.000063986 0.000001819 -0.000030391 -0.000002883 -0.000015190 -0.000053904 -0.000002622 0.000006831 -0.000030591 -0.000002986 -0.000049346 0.000001541 -0.000007627 -0.000010131 -0.000007205 0.000065285 -0.000004226 -0.000001956 0.000012864 0.000013374 0.000005015 0.000015162 -0.000003164 0.000029095 -0.000012096 -0.000010031 -0.000003032 0.000009526 -0.000016039 0.000002327 0.000041045 -0.000001899 0.000016788 0.000006538 0.000006773 0.000025431 -0.000009386 -0.000008300 -0.000005877 0.000008691 0.000014172 0.000006889 0.000014053 0.000016801 -0.000005497 -0.000064145 0.000007029 0.000021081 -0.000019617 -0.000012237 -0.000169322 0.000037696 0.000108961 -0.000097691 -0.000001684 -0.000231766 0.000077412 0.000221500 -0.000061032 -0.000050068 0.000282682 -0.000019424 -0.000130819 0.000124688 0.000032347 -0.000038220 0.000035732 0.000036457 0.000030526 -0.000031330 0.000004729 0.000002388 -0.000011372 0.000010488 -0.000004304 -0.000017347 0.000006768 0.000009086 -0.000004619 -0.000004778 0.000169989 -0.000024052 -0.000128364 0.000079643 0.000028422 -0.000088287 0.000012007 0.000025271 -0.000053523 0.000001375 0.000070057 0.000000534 -0.000023353 0.000029684 0.000009570 -0.000136437 -0.000010471 -0.000216576 0.000222630 0.000005172 0.000716886 -0.000191528 0.000171580 0.000400964 0.000097252 -0.000143426 0.000218204 0.000052101 -0.000054091 0.000002432 0.000242769 -0.000050539 0.000041531 0.000214130 0.000060401 -0.000136012 0.000025442 -0.000118417 -0.000156771 -0.000031027 -0.000022616 0.000099038 0.000320099 -0.000006451 -0.000042867 -0.000451412 -0.000173759 0.000181978 -0.000276386 -0.000025243 -0.000466730 0.000094893 0.000080608 -0.000255128 -0.000045595 0.000313284 -0.000244674 -0.000354159 0.000173900 0.000065216 0.003428761 0.000071656 -0.001861970 0.000673830 0.000612302 -0.003604217 -0.000272959 0.000247003 -0.000592344 -0.000391548 -0.002271603 -0.000150288 0.001668028 -0.001777274 -0.000418225 -0.000516220 0.000260822 0.001108224 -0.000328585 -0.000335531 0.001675132 -0.000354320 -0.000977912 0.000496148 0.000489101 0.000031530 0.000240438 0.000100947 0.000423862 -0.000131110 -0.000954090 0.000147579 -0.000298098 -0.000008816 -0.000008775 0.001279772 -0.000034314 0.000365996 0.000414519 0.000003579 0.001450890 0.000195730 -0.000168533 0.000558044 0.000090279 0.144173979 -0.126690004 0.229738886 -0.000576846 -0.000160031 0.167603448 -0.012353641 -0.004239445 0.126663429 0.195729392 0.018245699 0.006457803 0.036103242 0.044294767 0.062659724 0.001471103 0.001606777 0.006050772 -0.011255575 -0.016944627 0.011176370 0.015944902 0.009461245 -0.014596427 -0.020838165 -0.016879646 -0.021534569 0.002734348 -0.003853608 -0.005470131 0.001973450 0.002259949 0.000227552 0.000349446 -0.000466043 -0.001324019 -0.003375078 -0.000474339 0.000688941 0.000409647 -0.003255769 -0.003556791 -0.000444471 -0.000021641 0.000641964 -0.000324669 -0.000499664 -0.000210223 0.001752384 0.001888371 0.001233795 -0.000150280 0.001622850 -0.000916694 -0.003222573 0.000558534 0.000802610 0.001942208 -0.003545916 -0.003831353 -0.000303862 -0.000736946 0.001272797 -0.001362946 -0.001213705 0.000315301 0.000360831 0.001185454 0.000353200 0.000280316 0.000613156 -0.000207140 0.000158831 0.000463466 0.001001007 0.000110620 -0.000001421 0.000139283 0.001170365 0.000825694 0.000004987 -0.000083923 -0.000371272 0.000089761 0.000300860 -0.000020890 0.000030485 0.000025591 -0.000108977 0.000144434 -0.000240286 0.000088369 0.000283839 0.000127563 -0.000139263 0.000087246 -0.000214963 -0.000095559 0.000478649 0.000467242 0.000035215 0.000215195 -0.000028369 0.000129567 0.000013609 0.001069974 -0.000273401 0.000186978 0.000270740 0.000239822 -0.000137506 -0.000013340 -0.000084489 -0.000148586 0.000011511 0.000807679 -0.000356882 -0.000049922 -0.000069801 0.000105926 -0.000134087 0.000063411 0.000005384 -0.000066520 -0.000035471 -0.000073014 -0.000165578 -0.000007152 0.000313293 0.000049503 0.000033487 -0.000100019 0.000068894 0.000005985 -0.000150049 0.000024473 -0.000174931 0.000019198 0.000097196 0.000003924 -0.000108308 0.000023947 -0.000055009 -0.000002171 -0.000071636 -0.000311526 0.000553623 -0.000032180 0.000072902 0.000047421 0.000824181 0.000124158 -0.000020831 -0.000127315 0.000054380 -0.000626360 0.000272241 -0.000204141 -0.000219260 -0.000064388 -0.000404344 0.000904865 -0.000026215 0.000125671 -0.000062480 0.000618071 -0.000650228 0.000467028 -0.000148711 0.000194139 0.001144915 -0.000219965 0.000927853 0.000105355 0.000703995 0.000548510 -0.000137446 -0.000170439 0.000118610 0.000173209 0.004456550 -0.002555031 0.001726786 0.000570750 -0.000039601 -0.000138530 0.000863960 -0.001444074 0.001802018 -0.001001401 0.001590221 0.000455919 0.002005162 0.000081509 0.000312750 -0.000291719 0.000120119 0.000160103 -0.000275757 -0.000023563 0.000423978 0.000017772 0.001076742 0.000003437 0.000397786 -0.000221800 -0.000075020 -0.000451224 -0.000502416 0.000052605 0.000010843 -0.000010103 -0.000026329 0.000001303 -0.000003394 -0.000019977 0.000018088 -0.000008233 0.000001125 -0.000001996 0.000030679 -0.000026293 -0.000010302 0.000002051 -0.000000398 0.000001259 -0.000000369 0.000010123 -0.000000126 0.000001646 0.000017329 -0.000013826 -0.000006692 -0.000003148 0.000001669 -0.000023162 0.000022636 -0.000004940 0.000000782 -0.000002514 0.000031838 -0.000028779 -0.000020987 -0.000007958 0.000001787 -0.000009831 0.000008559 0.000014943 0.000001507 0.000000600 -0.000014320 0.000011332 0.000010029 -0.000000278 0.000000399 -0.000020477 0.000018316 0.000005183 0.000005509 -0.000003299 0.000008494 -0.000010870 0.000009384 -0.000000496 0.000002497 0.000021615 -0.000019664 0.000002110 -0.000006159 0.000006045 -0.000023586 0.000026839 0.000093457 0.000006409 0.000016715 0.000077480 -0.000063546 0.000104088 -0.000038142 0.000037785 -0.000025697 0.000028188 -0.000068363 0.000014300 -0.000018313 0.000060574 -0.000055313 0.000009942 -0.000008676 0.000014666 0.000008651 -0.000009052 -0.000007098 0.000000937 0.000000755 0.000005459 -0.000006496 0.000010828 0.000001473 0.000001204 -0.000028270 0.000029280 -0.000059642 0.000015175 -0.000017023 -0.000015126 0.000010420 0.000034089 0.000003192 0.000001904 -0.000011905 0.000011496 -0.000010814 0.000003654 -0.000003316 0.000106805 -0.000096674 -0.000002705 0.000057511 0.000008110 -0.000170017 0.000126267 -0.000068081 0.000003024 -0.000056399 -0.000069614 0.000041553 0.000231464 0.000042262 0.000000921 -0.000070680 0.000066041 0.000061666 0.000007460 0.000012206 0.000047274 -0.000032750 -0.000030556 -0.000006679 0.000000939 0.000061121 -0.000057049 0.000125614 -0.000037369 0.000036947 0.000026597 -0.000026466 0.000094492 -0.000018447 0.000028970 0.000049899 -0.000031337 0.000054275 -0.000012310 0.000025922 -0.000043171 0.000051944 -0.000221187 0.000021317 -0.000044093 -0.000987589 0.000987843 -0.000223724 0.000277737 -0.000198245 0.000941098 -0.000792723 -0.000126140 -0.000200282 0.000210620 0.000420180 -0.000267269 0.000048245 -0.000094631 0.000104528 0.000416481 -0.000376005 0.000130295 -0.000111516 0.000066440 -0.000768640 0.000649481 0.000137401 0.000225246 -0.000102132 0.000304278 -0.000271620 -0.000033340 -0.000093311 0.000040122 0.000059375 -0.000096805 -0.000000889 -0.000031807 0.000019042 -0.000021958 0.000008734 -0.000004191 -0.000002904 -0.000023372 -0.000170319 0.000163806 0.000053488 0.000040108 -0.000059650 0.518550268 0.037648906 0.572256748 0.013431519 -0.039251847 0.555118469 -0.048823859 0.008071530 -0.014886059 0.055924128 0.008345973 -0.133815645 0.124991824 -0.015212605 0.141557735 -0.014560600 0.125616462 -0.232449512 0.014262393 -0.133708559 -0.138983273 -0.120544932 -0.021514591 0.001294845 0.002199942 -0.120428606 -0.208772036 -0.028098799 -0.010334282 -0.012710689 -0.020993884 -0.027529831 -0.053571232 0.016188265 0.019711124 -0.194138390 0.032774288 -0.011611108 -0.003240244 -0.000273707 0.033598758 -0.093437650 0.004874115 0.019377194 -0.005730749 -0.011209999 0.002171231 -0.085424637 -0.027032517 0.006275647 -0.020620901 -0.026089595 -0.003840268 0.001037988 0.000078679 0.006673288 0.008231030 0.000642863 -0.000543395 0.000674879 -0.002466163 -0.002825883 -0.000723369 -0.000212699 -0.000374012 -0.009467494 0.016936427 0.028088262 0.001258674 -0.000083803 0.001442938 -0.005340651 -0.007940414 0.000044537 -0.000258748 -0.002120162 0.002466397 0.003498209 0.000185413 0.000035447 -0.003828365 0.021458603 -0.027459356 -0.006105788 0.002223291 0.004003587 -0.008378052 0.009261160 0.001051643 0.000277922 -0.005526571 0.003680299 -0.002074907 0.000686906 -0.000293012 0.001245869 0.001363936 0.000196346 0.000061077 -0.000030205 -0.001202229 0.000693415 -0.001044257 0.000124371 0.000431442 0.001152435 -0.000431743 0.001325706 0.000198891 -0.000333815 0.001219884 0.001085111 -0.001536794 -0.000392521 0.000257924 -0.001349527 -0.002099959 0.003612646 0.001198307 -0.000091090 0.001379853 0.003477028 -0.004452063 -0.001396280 0.000626353 0.000142930 -0.000707426 -0.000411944 0.000018036 0.000061275 -0.000116944 0.000610192 -0.000810248 -0.000200715 0.000016384 0.000800483 -0.000702967 0.000337374 0.000003043 0.000100999 -0.000413887 -0.000694444 0.000324148 0.000079129 0.000216242 0.000476395 -0.000545614 -0.001590133 -0.001501662 -0.001720135 0.000181396 0.000375627 -0.000483183 -0.000516556 -0.000517047 0.000635503 0.000669957 -0.000391118 0.000471165 -0.000413111 -0.000690070 -0.000606308 0.000318997 -0.000116979 0.000062729 0.000509359 -0.000563824 -0.000573216 -0.000565684 -0.000566599 -0.000139219 0.000041143 0.000050385 -0.000099705 0.000095261 0.000262638 0.000014542 0.000134939 -0.000105279 -0.000138230 0.000021874 -0.000046428 -0.000028200 -0.000085716 -0.000065581 -0.000016432 -0.000004235 -0.000010430 0.000010022 0.000000315 -0.000003932 -0.000003092 -0.000002687 -0.000010298 0.000003636 -0.000003550 0.000000231 -0.000003158 0.000015526 -0.000005467 0.000010859 0.000002375 0.000010356 -0.000001308 0.000001150 0.000001188 0.000000872 0.000000088 0.000007360 -0.000003303 0.000000188 0.000002847 -0.000003188 -0.000011666 0.000003526 -0.000017694 -0.000003952 -0.000019992 0.000022778 -0.000011958 0.000009007 0.000002061 0.000009237 -0.000006948 0.000002741 0.000001070 -0.000000617 0.000001034 -0.000007583 0.000002366 0.000006792 0.000003320 0.000005709 -0.000014191 0.000008639 -0.000009958 -0.000005315 -0.000005823 0.000008009 -0.000006686 -0.000002054 -0.000005411 -0.000000222 0.000014139 -0.000010201 0.000054202 0.000010369 0.000049491 -0.000020898 -0.000001797 0.000025113 0.000002341 0.000020334 0.000044281 -0.000048502 -0.000022538 0.000010816 -0.000045127 -0.000031978 0.000012006 -0.000027960 -0.000019910 -0.000019479 0.000038582 -0.000031870 -0.000010738 -0.000006326 -0.000009201 0.000006727 -0.000004426 0.000001259 -0.000003641 0.000002942 0.000003326 -0.000000828 -0.000016157 0.000008720 -0.000022142 -0.000020006 0.000013877 0.000020095 -0.000000986 0.000029895 -0.000009358 0.000012367 -0.000006287 -0.000000353 -0.000006645 -0.000004980 0.000003626 -0.000028416 -0.000027598 0.000000615 0.000067026 -0.000065177 -0.000145711 0.000016446 -0.000077313 -0.000075703 0.000060930 0.000021775 0.000031816 0.000121612 -0.000019252 0.000057130 -0.000029926 0.000039000 0.000012998 -0.000037769 -0.000040556 0.000042787 -0.000000359 -0.000031621 -0.000002536 -0.000005260 -0.000000547 -0.000040100 0.000007127 0.000039210 -0.000019355 0.000075338 -0.000022545 0.000051106 0.000028390 -0.000016081 0.000064845 0.000011962 0.000053230 0.000017723 -0.000014534 -0.000026412 0.000020827 -0.000096183 -0.000042932 0.000010064 0.000069436 0.000091662 -0.000020303 -0.000774544 0.000603071 0.000151808 -0.000177219 0.000036150 0.000720067 -0.000597486 0.000367633 -0.000134541 -0.000072232 -0.000044336 -0.000153217 -0.000067598 -0.000043403 -0.000149992 0.000198208 -0.000183947 0.000086977 0.000102789 0.000266012 -0.000498860 0.000429175 -0.000206222 0.000015370 -0.000190018 0.000288848 -0.000232605 -0.000076206 0.000026032 0.000099975 0.000143878 -0.000043413 -0.000119864 -0.000021845 -0.000148104 -0.000050298 -0.000001383 -0.000215758 0.000073384 -0.000206536 -0.000181355 0.000102887 0.252940720 0.000411340 0.153266065 -0.003909560 0.129350452 0.223138980 0.005080438 0.021971722 0.035135063 0.056011994 0.000394183 -0.019923289 0.007873722 -0.001935537 0.515377692 -0.000070710 -0.025128408 0.008269157 -0.002242982 0.031923880 -0.001138100 -0.004145253 0.002152244 -0.001185853 -0.016050854 -0.000186177 -0.005846722 0.002619012 -0.000431743 -0.136823671 -0.000049534 0.002341003 0.000531195 -0.000102705 -0.120269627 -0.000047926 -0.000766057 0.000633371 0.000743645 -0.015179521 -0.000154033 0.000764307 -0.000780490 0.000276296 -0.067289909 -0.000186102 0.000074687 0.000682096 0.000429088 0.030751492 0.000873033 0.000475814 0.000116365 0.000091223 0.059053334 -0.000367278 0.001232429 0.000432889 -0.000370920 -0.084825204 -0.000241430 -0.001141043 0.001451619 -0.001008664 0.010420951 0.001211792 0.000777004 -0.000139698 0.000025471 -0.010820659 0.000023606 0.000176763 -0.000508173 -0.000092018 0.003052425 0.000003703 0.001025583 0.000115651 0.000295818 -0.012400971 -0.000057174 -0.000621486 -0.000474526 -0.000059873 0.016497881 0.000163373 0.000378245 -0.000064672 0.000235853 -0.002537833 0.000101024 0.000222607 0.000179123 0.000101421 0.020111185 -0.000019753 0.000296488 -0.000176264 0.000047074 -0.026977250 0.000201098 -0.000025464 0.000061121 -0.000021723 0.000950956 -0.000098124 0.000061672 -0.000047437 -0.000014539 -0.004924669 0.000224394 -0.000031160 0.000090931 0.000031690 0.005013673 -0.000282300 -0.000104442 0.000045684 0.000078860 0.000101878 0.000057657 -0.000003040 0.001812944 -0.000855782 -0.000221383 -0.000397232 -0.000089738 0.000195162 -0.000198957 0.000028383 -0.000691955 -0.000229106 0.000772392 -0.000450910 0.000934209 0.000093459 0.000087207 -0.000100471 0.000199832 -0.000271468 0.000327957 -0.000099704 0.000532993 -0.000173793 -0.000040482 0.000077049 -0.000038494 -0.000040704 0.000041415 -0.000073476 -0.000102273 -0.000044475 0.000225154 0.000032440 -0.000003371 -0.000049498 0.000028109 -0.000004372 -0.000091205 -0.000008539 -0.000004272 0.000003357 -0.000002002 0.000001673 0.000009789 0.000009056 -0.000000364 -0.000001477 -0.000002913 -0.000004720 -0.000012188 0.000001104 0.000001607 0.000002399 0.000008615 -0.000000617 -0.000000909 -0.000001492 -0.000000175 -0.000003750 -0.000006344 0.000000401 -0.000001077 0.000000347 0.000004675 0.000009138 -0.000000330 -0.000002881 -0.000002522 -0.000005594 -0.000013479 0.000001659 0.000003227 0.000001250 0.000021647 0.000003788 -0.000001521 0.000000111 -0.000000401 -0.000007781 0.000005849 -0.000000965 0.000001404 -0.000000763 -0.000005130 0.000010044 0.000000098 -0.000003635 0.000000448 -0.000012009 -0.000005684 0.000000244 0.000008902 0.000000777 0.000005917 -0.000011133 0.000000167 0.000005555 -0.000001315 0.000009813 -0.000003271 -0.000007712 0.000002053 -0.000004251 -0.000024966 -0.000042496 -0.000008427 0.000021794 -0.000006072 0.000025050 0.000024433 0.000000383 -0.000007484 0.000000074 -0.000012709 -0.000030903 0.000001176 0.000026302 -0.000000997 0.000029125 -0.000004067 0.000001965 0.000005874 0.000000468 0.000006376 -0.000002537 -0.000000497 0.000003382 0.000001889 0.000000007 0.000015498 0.000003006 -0.000010975 0.000000125 -0.000008628 0.000006439 -0.000002493 -0.000003470 0.000003181 -0.000012714 0.000005448 0.000000799 -0.000001843 -0.000000386 -0.000001217 -0.000105186 0.000003541 0.000063176 -0.000013444 0.000061762 0.000075196 0.000008400 -0.000012133 -0.000005202 -0.000038931 -0.000001099 -0.000007199 0.000000998 0.000019136 -0.000040042 -0.000018323 -0.000008347 0.000034308 -0.000034046 -0.000008231 0.000001977 -0.000002262 -0.000010075 0.000012113 0.000001613 0.000003124 -0.000003138 0.000007688 0.000011288 0.000007041 -0.000013132 -0.000007034 0.000010580 -0.000002596 0.000004248 -0.000026059 -0.000001461 -0.000005165 -0.000001926 0.000008987 0.000034135 0.000009981 -0.000024142 -0.000006145 -0.000005584 0.000621303 0.000043601 -0.000296132 0.000089897 -0.000514767 -0.000623329 -0.000034631 0.000213510 -0.000109690 0.000508138 -0.000020850 -0.000003143 0.000025814 -0.000056439 -0.000004221 -0.000147759 -0.000011403 0.000106224 -0.000012196 0.000153661 0.000403532 0.000020929 -0.000164518 0.000072424 -0.000394320 -0.000243618 -0.000008346 0.000120400 -0.000032904 0.000209902 -0.000124799 0.000002349 0.000024280 0.000000487 0.000090396 0.000067560 0.000003433 0.000021193 -0.000004725 -0.000019755 0.000118541 0.000017464 0.000007260 0.000036364 -0.000086705 0.559248878 0.044129718 0.549729448 -0.119950307 -0.014194155 0.150437004 -0.211273001 -0.021276184 0.129499287 0.227786285 -0.022941604 -0.052767069 0.018488986 0.019422043 0.054488888 0.029894282 0.058676423 0.005605260 -0.007951011 -0.016629379 -0.105545945 -0.101569568 0.007906552 -0.010621872 -0.020671112 -0.100369641 -0.230538036 0.000277901 -0.000727756 -0.001623832 0.009605304 -0.012686827 0.003135247 -0.011754490 0.016258680 -0.132145135 0.061850769 0.005404368 -0.016328961 0.023019140 0.060443983 -0.161376241 0.000247435 -0.002118236 0.001806018 0.004606442 0.000670386 0.000737808 0.001252600 -0.000769218 -0.016801986 -0.002105187 0.000865326 -0.001589654 0.004195122 0.022091841 0.002488566 -0.001049403 0.003816688 -0.003924309 -0.000613005 0.001292115 0.000531658 0.000475492 -0.000187697 -0.006273422 -0.001712628 -0.000034225 0.000055962 -0.000714802 0.007409766 0.000271816 0.000574938 -0.000365937 0.000838355 -0.003229490 -0.003944755 0.000026760 0.000066741 0.000571340 0.011699961 0.019702038 -0.000418089 0.001127088 -0.000541638 -0.012593396 -0.021488119 0.000327464 0.000122081 0.001060190 0.000117324 -0.000119484 0.000014451 -0.000017876 -0.000022775 0.000321897 0.001011831 0.000511837 0.000076711 0.000107035 -0.000055973 0.000174472 0.000011427 -0.000037756 -0.000069611 0.000010826 -0.000697358 -0.000019585 -0.000142813 -0.000003783 0.000405291 0.000471070 0.000011242 -0.000001801 0.000004459 -0.000094917 0.000414168 0.000126944 -0.000025173 -0.000024402 -0.000011515 0.000044784 0.000007658 0.000015405 -0.000000580 -0.000083953 -0.000083518 0.000096588 0.000016976 0.000023657 -0.000020255 0.000042420 0.000002937 0.000005059 0.000003339 0.000003483 0.000003262 -0.000002179 -0.000001134 -0.000002452 0.000002399 0.000004228 -0.000000264 -0.000000850 0.000000728 -0.000000207 -0.000001462 -0.000000547 0.000000518 -0.000001418 -0.000002271 -0.000005703 0.000000690 0.000000676 0.000001804 -0.000001305 -0.000001361 -0.000000978 -0.000000018 -0.000000237 0.000000671 0.000002594 -0.000000797 -0.000001252 0.000000007 0.000003738 0.000006011 -0.000004183 -0.000003706 -0.000005674 -0.000001630 -0.000003541 0.000001763 0.000001152 0.000002150 0.000000020 0.000001666 0.000001298 0.000000490 0.000000826 -0.000002204 -0.000000251 0.000001840 0.000002046 0.000002265 0.000002331 0.000001260 0.000001716 0.000000468 -0.000001421 0.000001172 -0.000003803 -0.000000135 -0.000000624 -0.000000641 -0.000010840 -0.000021291 0.000004092 0.000003556 0.000007922 -0.000006274 -0.000017611 -0.000001672 -0.000003871 -0.000001342 0.000007276 0.000029688 -0.000001212 -0.000001310 -0.000001174 0.000008403 0.000002074 0.000002280 -0.000000861 -0.000004616 0.000001997 0.000002117 0.000001123 0.000000453 -0.000001669 -0.000000142 -0.000001229 0.000001499 0.000001183 0.000000159 0.000004413 0.000015154 -0.000002214 -0.000000810 -0.000001152 -0.000004483 -0.000011191 0.000002818 0.000003049 0.000004396 0.000001920 0.000004016 -0.000000582 -0.000000864 -0.000000850 0.000023892 -0.000012412 0.000007724 -0.000000043 -0.000004756 0.000014345 0.000050429 0.000003139 0.000005340 0.000001794 -0.000015137 -0.000044574 0.000015945 0.000015192 0.000012419 0.000005543 0.000003606 0.000007073 0.000001487 0.000004890 -0.000007764 0.000003993 -0.000003435 -0.000002178 -0.000005455 0.000000620 0.000003178 0.000003848 -0.000000967 -0.000000797 -0.000015211 -0.000036092 0.000003316 0.000000907 0.000003709 -0.000017212 -0.000034861 -0.000000936 0.000001075 0.000002356 0.000006782 0.000052593 -0.000009160 -0.000005640 -0.000009159 -0.000078408 0.000191142 0.000057885 0.000060169 0.000064720 0.000072707 -0.000187637 -0.000094010 -0.000088367 -0.000077206 -0.000087349 -0.000041440 0.000010266 0.000010288 0.000029133 0.000018780 0.000012065 -0.000005289 -0.000015441 -0.000025721 -0.000107775 0.000026481 0.000081302 0.000080999 0.000076727 0.000092448 0.000010807 -0.000037600 -0.000046583 -0.000055309 0.000037911 -0.000096098 -0.000011963 -0.000010063 -0.000006241 0.000010070 0.000103950 0.000003552 0.000000069 -0.000004244 0.000037225 0.000129424 0.000020690 0.000007232 -0.000008888 0.073272653 -0.037997213 0.110941316 -0.062412963 0.105778100 0.250394286 0.000800679 -0.005421422 0.006113962 0.579279385 -0.002140805 0.009905269 -0.011832913 0.006218690 0.540624244 -0.005307647 0.020662386 -0.022387350 -0.010235816 0.043052947 -0.000071730 -0.000289618 0.000445263 -0.146363658 -0.126344413 0.000193067 0.000934129 0.000135898 -0.125445116 -0.212650251 0.000564675 -0.000611339 0.000831667 -0.011199552 -0.016465294 0.000364204 -0.000207103 -0.000605093 -0.284232008 0.080551869 -0.000544489 0.000952576 -0.000233475 0.079858518 -0.076762179 -0.000293383 -0.000768670 0.000751002 -0.000945088 -0.000574780 0.000680468 0.000597870 -0.000878284 -0.058215989 0.022132036 0.000972210 -0.002159510 0.004290587 0.021719441 -0.106103652 -0.000991007 0.004195790 -0.003224651 0.041766243 -0.107503768 -0.000091218 0.000071461 0.000064779 -0.000132256 -0.000074133 -0.000331186 0.000164440 0.000084374 0.000251531 -0.000063652 -0.000268420 0.000254366 0.000134447 -0.000050597 -0.000041815 -0.000091515 0.000087224 0.000129972 -0.000654393 0.000005320 -0.000095947 -0.000006911 -0.000024971 0.000232842 -0.000086726 -0.000180261 0.000148090 0.000101250 0.000070880 -0.000051449 0.000008063 -0.000014899 -0.000009925 0.000051041 0.000001723 0.000041180 -0.000008665 -0.000007821 0.000014934 0.000013870 -0.000030583 0.000027085 0.000011876 -0.000002864 0.000000229 -0.000007288 0.000005687 0.000003141 -0.000007931 -0.000002518 -0.000000116 -0.000000857 0.000000713 0.000004994 -0.000000359 -0.000002902 0.000002859 0.000000086 -0.000008558 -0.000000980 0.000005501 -0.000004299 -0.000002768 0.000002767 0.000002053 -0.000000532 0.000000663 -0.000000828 -0.000004339 0.000000990 -0.000000386 0.000000598 0.000001410 0.000006117 0.000000814 -0.000014536 0.000013099 0.000007992 -0.000015781 -0.000003708 0.000006006 -0.000005066 -0.000003092 0.000005824 0.000001685 0.000001683 -0.000001844 -0.000000644 0.000004329 0.000000008 0.000006165 -0.000005612 -0.000003229 0.000008823 0.000001235 -0.000005086 0.000003873 0.000003000 -0.000005528 -0.000003122 -0.000003317 0.000002636 0.000001669 -0.000008073 -0.000000703 0.000023720 -0.000018033 -0.000009808 0.000017887 0.000008455 -0.000001911 0.000004683 0.000001867 -0.000018920 0.000002684 -0.000006767 0.000004011 0.000000458 0.000010832 -0.000000463 -0.000018501 0.000014415 0.000009206 -0.000025175 -0.000007938 -0.000006534 0.000004992 0.000003928 -0.000005863 -0.000003205 0.000000887 -0.000000938 -0.000000688 -0.000001138 -0.000001222 -0.000003482 0.000002508 0.000000353 0.000007728 -0.000000116 0.000014026 -0.000012226 -0.000006901 0.000008855 0.000002237 -0.000002436 0.000001987 0.000001721 0.000002218 -0.000000900 -0.000028220 0.000023730 0.000012629 -0.000051228 -0.000010101 -0.000008214 -0.000003052 -0.000000562 0.000030410 -0.000003664 0.000045470 -0.000037976 -0.000019833 0.000026756 0.000005018 0.000004703 -0.000005619 -0.000003663 0.000011409 0.000006714 -0.000005977 0.000009294 0.000003935 -0.000002845 -0.000000635 -0.000004679 0.000002254 0.000001697 -0.000009071 -0.000006808 0.000016697 -0.000009832 -0.000002530 -0.000000830 0.000004493 0.000013121 -0.000007999 -0.000003802 -0.000007453 0.000005051 -0.000026658 0.000024011 0.000011270 0.000007370 -0.000001900 0.000185339 -0.000170714 -0.000107462 0.000415568 0.000040415 -0.000195360 0.000206951 0.000120244 -0.000385675 -0.000018390 0.000045346 -0.000042721 -0.000025143 -0.000003710 0.000021478 -0.000088480 0.000070606 0.000043309 -0.000131341 -0.000027779 0.000208730 -0.000191262 -0.000111368 0.000302758 0.000034355 -0.000146432 0.000137047 0.000078253 -0.000162580 -0.000027186 -0.000005493 0.000009174 0.000010194 -0.000066976 0.000000964 -0.000036503 0.000020098 0.000007667 0.000012066 -0.000013299 -0.000034821 0.000020139 0.000010010 0.000062006 -0.000016667 0.529189331 -0.010701077 0.151596193 -0.015862678 0.137633044 0.228235369 -0.049935943 0.012478771 0.012619883 0.050721634 -0.002170641 -0.015132410 0.007302516 0.000454269 0.302986671 -0.000152446 -0.023960215 0.010631155 0.000480003 -0.089106355 -0.048175723 -0.002508612 0.001108875 -0.001120056 0.003191720 0.042695106 0.004537988 -0.008389241 -0.018366976 -0.003284965 -0.108899408 0.006619892 -0.010095756 -0.020593865 0.000358386 -0.249297721 0.000106649 0.000695130 -0.000165393 -0.000504141 0.000004671 0.000043185 0.000033747 -0.000007268 -0.000074929 -0.000142050 -0.000026595 0.000074439 -0.000071246 0.000054628 -0.000002328 0.000043515 -0.000006044 -0.000013583 -0.000087076 -0.000031390 0.000104087 -0.000002788 0.000004422 -0.000314248 -0.000058571 -0.000042610 0.000006272 -0.000003881 0.000115976 -0.000144211 -0.000003601 -0.000020007 -0.000023151 0.000006507 -0.000011766 -0.000008887 0.000003647 0.000000221 0.000030786 0.000012243 -0.000000440 0.000028120 -0.000007154 0.000004681 0.000009454 0.000006462 0.000000427 -0.000005242 -0.000018575 0.000000753 0.000002829 0.000000863 0.000000216 -0.000006475 -0.000001733 -0.000001391 -0.000002242 -0.000001233 0.000001933 0.000002655 0.000002409 0.000003012 0.000001496 -0.000004019 0.000001017 -0.000001794 -0.000000230 0.000000021 0.000004108 0.000002170 0.000001133 0.000000717 0.000000414 -0.000002689 -0.000001903 -0.000001675 -0.000003215 -0.000001211 0.000002204 0.000000422 0.000006856 0.000000625 0.000000098 -0.000017988 -0.000000100 -0.000002743 -0.000000236 0.000000017 0.000006729 -0.000001393 -0.000001183 -0.000000436 -0.000000306 0.000002925 -0.000000932 -0.000002980 -0.000000380 -0.000000057 0.000008318 -0.000000939 0.000002422 0.000002530 0.000000311 -0.000003914 0.000001433 0.000002252 0.000001231 -0.000000123 -0.000005290 -0.000000553 -0.000008315 -0.000002551 -0.000000304 0.000019231 0.000004337 0.000003954 0.000001260 0.000000802 -0.000012342 -0.000001897 -0.000000931 -0.000003485 -0.000001025 0.000000064 0.000001286 0.000008817 0.000006774 0.000000396 -0.000017858 -0.000000814 0.000003034 0.000002095 -0.000000119 -0.000005227 -0.000000137 0.000000237 0.000001933 0.000000685 0.000001085 -0.000001150 -0.000001503 -0.000002895 -0.000000321 0.000002563 -0.000000491 -0.000004145 0.000000810 0.000000417 0.000011092 -0.000001324 -0.000000163 -0.000001326 -0.000000514 -0.000000310 0.000007338 0.000013649 0.000011882 0.000001907 -0.000029077 -0.000007249 -0.000006152 -0.000002467 -0.000001933 0.000017653 -0.000003436 -0.000010102 0.000009727 0.000003447 0.000033929 -0.000001509 -0.000005400 -0.000002415 -0.000000738 0.000010325 -0.000000086 0.000002768 -0.000000885 0.000000716 -0.000007050 -0.000000229 0.000003438 0.000004638 0.000000022 -0.000005560 0.000002122 -0.000001837 -0.000000171 -0.000000279 0.000003208 0.000003600 0.000000306 0.000000764 0.000000675 -0.000000938 -0.000001347 0.000002520 -0.000008604 -0.000001454 -0.000011199 -0.000047767 -0.000104733 -0.000037993 -0.000011211 0.000261853 0.000045714 0.000095613 -0.000004199 0.000004847 -0.000271049 0.000020841 -0.000007597 -0.000001816 -0.000005338 0.000012842 0.000012353 0.000042992 0.000021833 0.000002552 -0.000100526 -0.000025069 -0.000080309 0.000008520 -0.000002967 0.000230689 0.000004276 0.000045711 -0.000003062 0.000003597 -0.000122979 0.000005679 0.000011543 0.000003734 0.000002144 -0.000030959 -0.000003684 0.000002933 0.000002648 -0.000000812 -0.000003865 -0.000023861 -0.000005924 0.000001587 -0.000001576 0.000022431 0.078037902 -0.003418519 0.049353276 0.013652514 0.026567077 0.056937080 -0.004742479 -0.007110071 -0.025417958 0.110418286 0.001627156 0.002287703 -0.046370460 0.114068351 0.269249420 0.000064712 -0.000017385 0.000056170 -0.000009943 0.000042353 -0.000073894 0.000168890 0.000043749 0.000003240 0.000216891 0.000043649 0.000015567 0.000075721 -0.000026421 0.000139513 0.000261146 -0.000027356 0.000194324 -0.000035304 0.000156152 -0.000085266 0.000019236 -0.000044670 0.000036455 -0.000017553 -0.000028063 0.000140202 0.000064807 0.000017472 0.000173759 -0.000024254 0.000010358 -0.000015697 0.000003699 0.000001970 -0.000002100 -0.000006602 -0.000016261 -0.000005396 -0.000015027 0.000008475 -0.000002103 0.000012050 -0.000003915 0.000006567 0.000004872 -0.000001741 0.000003614 -0.000001513 0.000001485 -0.000002198 0.000001706 -0.000000063 0.000002421 0.000001269 0.000004202 -0.000002594 0.000001171 -0.000003146 -0.000001285 -0.000002369 0.000000337 -0.000002344 0.000000513 -0.000002158 0.000002202 -0.000001220 0.000001046 -0.000001661 -0.000001456 -0.000002879 0.000001900 -0.000000238 0.000002291 0.000002315 0.000011391 -0.000003620 0.000008744 -0.000003257 0.000004202 -0.000004158 0.000001266 -0.000003431 0.000001114 -0.000001680 -0.000002341 0.000001280 -0.000001206 0.000001087 0.000000283 -0.000005751 0.000002011 -0.000004041 0.000001704 -0.000001343 0.000003099 -0.000001185 0.000001673 -0.000001020 0.000002059 0.000004140 -0.000001752 0.000002489 -0.000001220 0.000000277 -0.000012688 0.000003231 -0.000011099 0.000004719 -0.000006377 0.000009656 -0.000004880 0.000004240 -0.000003651 -0.000001753 -0.000002360 0.000003198 0.000002152 0.000000480 0.000002564 0.000014072 -0.000005546 0.000008542 -0.000004507 0.000004662 0.000003451 -0.000001210 0.000002516 -0.000000873 0.000002823 0.000000072 -0.000000389 -0.000000850 -0.000000518 -0.000000624 -0.000002907 0.000002066 0.000000238 0.000000754 0.000001790 -0.000006547 0.000001554 -0.000006242 0.000001995 -0.000004874 -0.000000534 0.000000702 0.000000825 0.000000835 0.000001929 0.000025524 -0.000014229 0.000012795 -0.000009394 0.000003551 -0.000015087 0.000008790 -0.000006029 0.000005543 0.000004075 -0.000019364 0.000000188 -0.000024625 0.000004065 -0.000015411 -0.000008202 0.000002167 -0.000006159 0.000002667 -0.000001369 0.000003737 0.000000250 0.000004245 -0.000002786 0.000004799 0.000005292 -0.000000726 0.000004081 -0.000001332 0.000000791 -0.000001532 -0.000000041 -0.000003442 0.000001196 -0.000004223 0.000001286 -0.000002282 -0.000001617 -0.000000895 -0.000004589 0.000002405 0.000003544 0.000009460 -0.000001531 0.000011376 -0.000208395 0.000088295 -0.000120756 0.000059424 -0.000035246 0.000201943 -0.000082490 0.000133632 -0.000050178 0.000048363 -0.000006564 0.000016356 0.000000188 0.000000514 -0.000016136 0.000075607 -0.000023929 0.000049722 -0.000025200 0.000022589 -0.000168568 0.000054904 -0.000123818 0.000041526 -0.000063437 0.000088978 -0.000032408 0.000065476 -0.000023605 0.000052793 0.000027363 -0.000019171 0.000009530 -0.000004369 -0.000001039 0.000001348 0.000005414 0.000006658 -0.000002019 0.000008735 -0.000021943 0.000016662 -0.000006165 0.000004579 0.000023454 0.145550954 0.228957198 0.528998137 0.083110698 0.153266608 0.167831251 0.012787543 -0.006646047 -0.020058124 0.251490309 -0.028805144 -0.029753062 -0.053526437 0.208557991 0.530230089 -0.029183450 -0.051950811 -0.024665301 0.140727202 -0.021344051 0.004221487 -0.004461505 -0.003516165 -0.119738523 -0.143721254 -0.001914032 0.003521307 -0.001504910 -0.138018669 -0.218997189 -0.001807215 -0.000738491 -0.007109369 -0.033294114 -0.028162960 -0.000587590 -0.000355217 0.000049183 0.000180354 -0.000218356 0.000053005 -0.000007398 -0.000105265 0.000110547 -0.000150914 -0.000208885 -0.000037260 0.000101977 -0.000264328 -0.000080723 0.000019011 -0.000015208 -0.000064443 0.000005942 0.000017660 -0.000032154 0.000041897 0.000044475 -0.000125667 0.000084723 -0.000002781 -0.000086759 0.000016256 0.000183376 -0.000087929 -0.000121185 0.000157785 0.000256962 -0.000381426 0.000227625 0.000186514 0.000063592 -0.000046555 0.000093839 0.000034868 0.000205536 0.000092806 -0.000033704 0.000107726 0.000045094 -0.000096406 -0.000218186 -0.000175399 0.000353737 -0.000256091 0.000218810 0.000276753 0.000159609 -0.000215925 0.000228590 0.000236409 0.000352189 0.000201057 -0.000389802 0.000457520 0.000840310 0.000220663 -0.000214664 -0.000516539 -0.000973878 0.001009814 0.001048608 0.000495792 -0.002659823 -0.000072613 0.000485138 0.000608065 0.000021816 0.000542199 -0.000011984 0.000535254 0.000939251 0.000590940 -0.001280421 0.000293742 0.000088819 0.000126815 0.000102726 -0.000054406 0.000167094 -0.000105594 -0.000029765 0.000004743 -0.000074155 -0.000133720 -0.000396057 -0.000456634 -0.000093032 0.000568649 -0.000446682 -0.000271797 -0.000228503 -0.000324338 0.000321414 -0.000271799 -0.000145870 -0.000163893 -0.000037885 0.000186759 -0.000232396 0.001004165 0.000089407 0.000260765 -0.012742407 0.000731735 0.002906898 -0.000309015 -0.002744116 0.004051835 0.002641706 0.001796074 -0.001314360 -0.002192823 0.002757690 -0.001048557 0.004425792 0.002420062 0.000044077 -0.002879461 0.001372121 -0.001226455 -0.002331079 0.000482339 0.001110151 -0.000919227 -0.001410218 -0.000036218 -0.000820438 0.000238202 -0.001478596 0.000065967 0.000162069 -0.000050391 -0.000452941 0.000584785 0.000324396 0.000198177 0.000301757 -0.000850671 0.000618668 0.000483429 -0.000485419 0.000336492 0.000992353 -0.000075659 -0.018595656 -0.021109866 -0.011644940 0.030637346 -0.039647824 0.006301507 0.011656641 0.012254218 -0.038515263 0.012760999 -0.002839363 -0.001366265 -0.002852431 0.001961329 0.000531952 0.004784476 0.006432811 0.003007446 -0.006746552 0.014535750 -0.005592830 -0.007936346 -0.008790042 0.021679662 -0.022360541 0.004364394 0.004716221 0.007130411 -0.014381574 0.010889721 0.004253797 0.003771742 0.002087033 -0.009682880 0.011307101 -0.000415716 -0.000423163 -0.000301836 0.004479045 -0.004039810 -0.001890093 -0.002978118 -0.001250683 0.008346899 -0.007782090 0.607003826 -0.040100770 0.127825583 -0.032521791 0.146328946 0.238380930 -0.058332130 0.034174919 0.035328867 0.063253778 -0.000196043 -0.000081123 -0.000004827 0.000003102 0.573218735 -0.000241424 -0.000042816 0.000012530 0.000034135 0.014547035 0.000146368 -0.000079093 0.000015038 -0.000000927 0.022384754 -0.000078159 0.000008371 0.000008889 -0.000001007 -0.050688498 0.000047389 0.000004632 -0.000006098 -0.000005971 0.007899124 -0.000074405 -0.000003957 -0.000002754 0.000011447 -0.011790530 0.000380993 0.000012096 -0.000031247 -0.000027338 -0.283319432 0.000007276 0.000041165 0.000003017 -0.000003261 0.072691663 0.000030927 0.000042452 -0.000003098 -0.000000311 -0.028478362 -0.000363693 -0.000019825 0.000017533 0.000019786 -0.136716830 0.000374034 0.000058247 -0.000015668 -0.000026921 -0.122411488 0.000360928 0.000077013 -0.000034545 -0.000025084 -0.024584484 0.000175529 -0.000257887 0.000236767 0.000067921 -0.093623321 0.001635722 -0.000229532 0.000165458 -0.000009488 0.017598731 -0.000726291 0.000137323 -0.000037949 0.000069396 0.030826758 0.001044480 -0.000054253 0.000049104 -0.000015128 0.006646282 0.000174828 0.000040927 -0.000012312 -0.000011419 -0.009037752 0.000005404 -0.000045400 0.000019243 0.000001300 -0.017202891 -0.000529451 -0.000104712 -0.000003241 0.000058678 -0.000182754 -0.000415092 -0.000008636 0.000043671 -0.000000937 -0.000350930 -0.000156779 -0.000051890 0.000009509 0.000021271 -0.001126167 0.003275690 -0.000783843 0.000524004 0.000104987 -0.011014001 -0.000488782 0.001373766 -0.000477406 -0.000182893 0.016678801 -0.000133675 0.000565269 0.000309453 -0.000173456 0.028510136 0.003580043 0.000575597 0.000013198 0.000097440 -0.005587516 -0.001519529 -0.000003399 -0.000022099 0.000013058 0.001772043 -0.001239971 0.000008289 0.000079885 -0.000098594 -0.000656787 0.000405677 0.000152362 0.000016543 -0.000135824 0.001619405 0.000373297 0.000110119 -0.000044596 -0.000029757 -0.000634184 -0.000536239 -0.000075617 -0.000108931 0.000142817 0.000242492 -0.033696746 -0.010487024 0.007159864 0.004269819 -0.000472004 0.031175038 -0.004124472 -0.000985700 -0.000676059 0.002375237 -0.023074083 -0.000955165 -0.000284815 0.000317329 0.001394947 0.000877469 0.003313009 -0.001230149 -0.001250847 0.000340964 -0.017679383 -0.000451412 0.002253263 0.001390661 -0.001001265 0.019373574 0.000815621 -0.001233139 -0.000983649 0.000314802 0.014201145 0.000718715 -0.000185072 0.000580725 0.000020687 -0.005764047 -0.000154973 0.000534499 0.000163035 0.000027403 -0.009394842 0.000017431 0.000831805 0.000097903 0.000046683 0.557635897 -0.033721807 0.515253903 0.008161214 -0.012547062 0.047168642 -0.142199038 0.125125540 -0.010318120 0.148072763 0.124299448 -0.213552555 0.011158749 -0.133877867 0.233015916 0.073395053 -0.027202578 0.000679401 -0.000687850 0.000140706 -0.072094403 0.009225155 0.018005034 -0.005178531 0.000377833 0.009813955 -0.051726248 -0.024437596 0.005322892 -0.001565918 -0.123827402 -0.026194251 0.002087380 0.004161641 0.001034116 -0.224100398 -0.033738808 -0.009618274 -0.012763311 -0.004361265 -0.031981859 -0.054553899 0.015984372 0.019943499 0.005498990 0.016186570 0.031126519 0.000080955 -0.000627302 -0.001313645 -0.112896875 -0.051443425 -0.006701421 0.010936208 0.017820352 -0.051010577 -0.172180440 0.007925146 -0.014485265 -0.022470058 0.009924819 0.002794058 0.000101294 -0.000392885 -0.000617235 -0.011993521 -0.002260349 0.000240714 0.000903564 -0.000241842 -0.023166313 -0.006061969 -0.000605972 0.000580946 0.000754247 -0.006031825 0.008747509 0.000056811 0.001363345 0.001606305 0.011282402 -0.015727527 0.001202783 -0.000900334 -0.004145917 0.016083913 -0.021612661 0.002053148 -0.003173893 -0.003938933 0.006691202 0.003217650 0.000840298 -0.000771569 -0.001297175 -0.006340559 0.000231876 -0.001282721 0.001188388 0.001066940 -0.009632302 0.002568426 0.000964290 -0.000235719 0.001279641 0.001915557 -0.001940106 0.000047994 -0.000279142 -0.000255080 0.000382177 0.000914604 0.000093188 0.000012695 -0.000266460 0.000459980 0.000630424 -0.000169634 -0.000045266 0.000325649 -0.000416229 -0.001310709 -0.000037618 -0.000247462 0.000948353 0.000095754 0.000701098 0.000436910 -0.000158089 -0.000660869 -0.000921889 0.001196836 -0.000314557 0.000454370 0.000515168 -0.000620316 0.001032690 0.000112778 0.000612274 -0.000448075 0.001222317 0.001655584 -0.000774636 -0.000627240 0.000483239 0.001422260 0.000472725 0.000500715 0.000688664 -0.000586186 -0.000341297 0.000440789 -0.000425177 -0.000428172 0.000496234 -0.000877970 -0.000760385 0.000565902 0.000663658 -0.000476907 -0.000948554 -0.000240770 -0.000218041 -0.000065719 0.000516686 0.000241091 -0.000030593 -0.000068476 -0.000101898 0.000145365 0.000039417 -0.000104838 -0.000030175 -0.000048907 0.000066614 -0.000517377 -0.000390107 -0.000188531 -0.000238987 0.000180387 0.303159920 -0.082040489 0.072316857 0.028044206 -0.007165873 0.052542142 -0.014313326 -0.024138961 -0.003857869 0.141858382 0.006890825 0.010618511 0.001973594 0.132749108 0.237941216 -0.001720969 -0.003011184 -0.001546348 0.026302004 0.040306647 -0.007884517 0.015359044 0.028213666 0.007085362 -0.009110092 0.000979981 -0.005201951 -0.007709389 0.009465857 -0.012500166 -0.002870797 0.003700748 0.004913307 0.001242140 -0.002465064 0.000843799 -0.000020761 -0.000587022 0.000259777 0.001422129 0.000410657 -0.000040508 0.000317733 0.001486574 -0.000363285 0.000153354 0.000659505 0.001155968 0.002189384 -0.002971348 0.000090545 -0.000569903 -0.000112097 0.000186948 0.000171468 -0.000314693 0.000628381 0.000773030 -0.000442659 0.000835641 0.000367816 0.000046198 0.000936817 -0.000528716 0.000202030 0.000881933 0.000368535 0.000214218 0.000774607 -0.000503478 0.001239927 -0.001055574 -0.002189540 0.000269412 0.000312595 0.003122435 -0.003807423 -0.005040752 -0.000500473 0.000498449 -0.000718114 0.000996979 0.001349723 0.000076082 0.000033121 0.000083616 0.000011603 -0.000582078 -0.000118545 0.000179188 -0.000282062 -0.000013212 0.000301591 -0.000012142 0.000055136 0.000196653 -0.000481697 -0.000016866 -0.000058732 0.000047026 -0.000172007 0.000266813 -0.000257839 -0.000024562 -0.000030789 -0.000114048 -0.000054377 0.000196466 -0.000003247 -0.000021131 0.001325049 -0.000502301 -0.000825153 -0.001298663 0.000620279 -0.000024866 -0.001069931 -0.000786227 0.001260674 -0.001265934 -0.000163179 -0.000126298 -0.000389299 0.000147058 -0.000566729 -0.000343486 -0.000042786 0.000053397 -0.000061576 -0.000399168 -0.000007488 0.000670087 0.000330550 -0.000599174 0.000671094 0.000166783 0.000000340 0.000003047 0.000278106 0.000456388 -0.000046555 0.000132447 0.000155780 -0.000269055 0.000258427 -0.000013806 0.000095712 0.000120041 0.000011417 0.000232037 0.000122826 0.000203494 0.000252331 0.000049373 0.000467393 0.057416873 -0.017222195 0.508124976 -0.023362038 0.047557427 0.572727761 -0.004577046 0.012219067 -0.033827487 0.544061964 0.002301975 -0.142077843 -0.120462474 -0.029630159 0.156538153 -0.003214480 -0.120171297 -0.199413132 -0.035142160 0.128163569 -0.004635156 -0.028810978 -0.035124149 -0.059384615 0.029834962 -0.000781074 -0.046161363 0.004086842 -0.006816702 0.000929777 0.000288510 0.005819201 -0.153350538 0.130332612 0.002190173 0.000668528 -0.008669421 0.127104461 -0.209909895 0.000985507 -0.000310841 -0.184544202 0.033716246 -0.009139900 -0.021211629 0.000988634 0.043063121 -0.097170241 0.004525015 -0.024521106 0.001007188 -0.009546933 0.006812105 -0.080764905 -0.003641754 -0.000180283 -0.007872377 0.016250557 0.026180327 0.000948278 0.000206178 0.002104668 -0.005872001 -0.008052945 -0.000294254 -0.000057883 -0.001978101 0.003504593 0.004383273 0.000331714 0.000122906 -0.003470818 0.020397151 -0.025618398 0.000935437 0.000041807 0.000094993 -0.006514074 0.007799574 0.000229850 -0.000037574 0.000627030 0.000370331 -0.001778091 -0.000572194 0.001656641 -0.030794984 -0.019885964 -0.005388517 -0.002243732 -0.003086406 -0.003053675 0.013025282 -0.002754426 0.004187728 0.001655675 -0.000550571 -0.002845445 -0.000825676 -0.000784683 -0.001218113 0.000345603 0.000748072 -0.000440522 0.000301735 0.002271941 0.004476507 -0.001373367 0.002218302 0.000055071 -0.000655521 -0.003598814 -0.000072753 -0.000822636 -0.000287313 -0.000006958 0.000425746 -0.001245593 0.000105645 -0.000799929 0.000129725 -0.000359394 -0.002288534 -0.000768925 -0.000781527 -0.000198195 0.000011746 -0.001227710 -0.000490675 -0.000389466 0.213888253 0.043139901 0.061163300 -0.011291243 0.015914773 0.051693344 -0.013483948 0.017678859 -0.010881217 0.163514176 -0.005206900 0.006815425 0.006848924 -0.137341124 0.227583282 0.010723773 -0.003217877 -0.003470779 0.002990028 -0.001607060 0.009824740 -0.002180025 0.020374629 -0.007202002 0.001039563 0.002002088 -0.000951356 -0.025455755 0.009536538 -0.002000955 -0.000649167 0.000622106 0.001274636 -0.000048363 -0.000281551 0.000734676 0.000469284 -0.000209172 -0.000063807 -0.000409069 0.000149362 0.000274864 0.000242638 -0.000026229 0.000592990 -0.000680645 0.000054797 -0.006228415 0.002265275 -0.000234819 0.000472093 -0.000359171 0.001988880 -0.000144093 0.000422336 -0.000169274 -0.000028326 -0.000602479 -0.000385758 0.001026478 0.001979930 0.000065094 -0.000032216 -0.001836027 0.000069203 -0.002440987 0.002052489 0.004052870 -0.000905401 0.003183547 0.001166451 0.000025390 -0.002840335 -0.000062290 -0.001425929 -0.001267941 0.001011548 0.001344121 -0.001159726 0.002078301 0.001317379 -0.000664961 -0.002114104 -0.000064852 -0.001703084 -0.000929727 0.000816043 0.002451401 -0.001052469 0.001055489 0.000153037 0.000162055 0.000287264 0.000160730 -0.000107106 0.000424906 -0.000040392 -0.000352821 0.000016524 0.000002940 0.000314777 0.000021849 0.000575837 0.000207052 0.000171380 0.452462700 -0.025350429 0.534654895 -0.001784193 -0.014287566 0.603646799 -0.054284320 0.027441697 0.044326462 0.071193678 0.031074994 -0.125076439 -0.114244974 -0.029697132 0.130634094 0.047229119 -0.112250643 -0.225221977 -0.048149099 0.123041451 -0.050674801 0.013636260 -0.018931501 0.000381202 -0.004614478 0.011486638 -0.141653237 0.121144933 -0.002126303 0.011950049 -0.016353400 0.125365953 -0.210814229 -0.002880543 0.016932418 -0.117164480 -0.051333951 -0.018494704 0.006673988 0.001570740 -0.056274757 -0.124914192 -0.004782384 -0.011642216 -0.011649357 -0.021822539 -0.020270949 -0.094977615 -0.020861751 -0.021255463 0.009052800 -0.020495822 0.015675858 -0.000884925 -0.000418935 -0.005384152 -0.043494797 0.026229050 0.002224231 0.001870734 0.005268325 0.019290522 0.012642865 0.001570567 0.002988735 -0.001575154 -0.007736314 -0.021242098 -0.003998499 -0.001985624 -0.010198601 -0.000533877 -0.016162394 -0.002460050 -0.002272809 -0.001581263 0.002151934 -0.000308358 0.000135478 -0.000606882 0.237662374 0.004695041 0.056537917 -0.013022282 -0.015400439 0.153754232 -0.016896897 0.022047417 -0.135929070 0.223079548 -0.005364069 0.006382160 0.009332864 -0.003008749 0.283953401 -0.002235411 -0.011488976 -0.013610608 -0.005457016 0.119625052 -0.001743313 0.021355523 0.023259183 0.001034614 0.145267639 0.001092340 -0.003083574 -0.005711384 0.000241480 -0.078988323 0.000877361 -0.004973921 -0.005125417 0.000490022 -0.007746844 0.000135691 -0.002228475 -0.001891460 0.001703545 -0.018579831 0.000342409 0.000238085 0.000068205 0.000669141 -0.082643158 -0.001300083 0.000311276 0.000406824 -0.000020686 -0.024259649 0.000355306 -0.000471934 -0.001062699 0.000761216 -0.095826791 0.630400936 -0.227358122 0.644563052 0.020674736 -0.041508318 0.072830107 -0.432039330 0.272450888 -0.026483447 0.499726088 0.255048768 -0.302044247 0.037349672 -0.317609426 0.303833247 -0.031214948 -0.081296467 0.008797159 0.013001959 -0.012285719 -0.058396068 -0.030632284 0.015152309 0.001082780 0.040549311 -0.028255209 -0.210688909 -0.010956638 0.021287184 -0.025735714 0.088196576 0.018535714 0.064853705 0.100962326 0.013411110 0.238585510</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.000832130 0.000010253 0.000030394 0.000034018 0.000082718 0.000124262 0.000161502 0.000328892 0.000468769 0.000579720 0.000628433 0.000744400 0.000828728 0.000932519 0.001484524 0.001592391 0.002136883 0.002378071 0.003125887 0.003240378 0.003251372 0.003384306 0.003990632 0.004724495 0.005591268 0.005987662 0.007077492 0.009366772 0.009933909 0.010555457 0.012887133 0.013882406 0.017738754 0.021073950 0.021447122 0.022931061 0.023679977 0.024340112 0.025187663 0.027019088 0.029773668 0.030048882 0.030315412 0.032187134 0.032707331 0.034167572 0.034476004 0.035853625 0.037898185 0.038123585 0.040040146 0.040461571 0.043617330 0.044638031 0.046003326 0.046910074 0.047136765 0.047313728 0.048535698 0.048942075 0.050724893 0.050989916 0.054723781 0.057502803 0.059331629 0.060239467 0.061284249 0.062331574 0.064316426 0.065020002 0.065522099 0.067620679 0.068973603 0.070357478 0.070784297 0.071886181 0.072042920 0.072711993 0.073006141 0.074498342 0.075144610 0.076035224 0.076266622 0.077211841 0.077672677 0.080803011 0.081418001 0.081570195 0.082275181 0.082577925 0.082852989 0.083390446 0.083474367 0.083821343 0.084119748 0.084292928 0.084731565 0.085324023 0.085344317 0.085645970 0.086979780 0.105007111 0.110237914 0.310833320 0.332044035 0.338740461 0.339908612 0.340881355 0.343090452 0.344142206 0.345205916 0.345932532 0.346123045 0.347299806 0.347335928 0.348153537 0.349822900 0.350583805 0.354349348 0.355688439 0.358644115 0.359895571 0.361075006 0.363735949 0.364012839 0.364128628 0.366247397 0.368015433 0.368498959 0.369513272 0.373071663 0.373999027</array>
            </module>
         </module>
      </module>
   </module>
</module>
