<?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="-0.17925223" y3="-0.28546197" z3="3.39861479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.20301397" y3="0.673156" z3="2.99809283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.40683219" y3="-1.10148752" z3="2.93713443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03010149" y3="-0.3011432" z3="4.48228309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.67293707" y3="-0.45147316" z3="3.12172491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.03458321" y3="-1.38016729" z3="3.5940507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.8272021" y3="-0.56356101" z3="2.03045667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.54630797" y3="0.70261149" z3="3.62893892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.59827779" y3="0.45718064" z3="3.40519344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.29865653" y3="1.62486678" z3="3.06515182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.4289393" y3="0.98714101" z3="5.12356166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.07626075" y3="1.84245232" z3="5.41252064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.40458315" y3="1.30315676" z3="5.39157503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87420104" y3="-0.16908721" z3="6.01929136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73832813" y3="-1.21246722" z3="8.31656088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.5497547" y3="-1.84151729" z3="7.90793172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.06059611" y3="-0.88255151" z3="9.32773316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47986434" y3="-2.0837168" z3="8.48183392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.68991378" y3="-2.9131477" z3="9.19066351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.68158436" y3="-1.47301274" z3="8.94819954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.9757044" y3="-2.67047164" z3="7.16270851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.67761794" y3="-1.83954011" z3="6.49723931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.8205168" y3="-3.16136948" z3="6.64803709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.18717385" y3="-3.65708496" z3="7.29755628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.41342081" y3="-4.0792235" z3="6.30013902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.12479553" y3="-4.51281923" z3="7.92849852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.46397169" y3="-3.04670719" z3="7.87591022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.7843249" y3="-2.17322627" z3="7.27890667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3141933" y3="-2.6994439" z3="8.91302129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.2948134" y3="-3.77569995" z3="7.88367429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.57978489" y3="-1.07695897" z3="5.53537502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57025826" y3="-0.02774425" z3="7.40232813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74688387" y3="0.6569834" z3="7.64830281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91741857" y3="0.62661344" z3="7.68873558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.94378188" y3="0.25224543" z3="6.64924812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81722453" y3="1.25063499" z3="7.84760156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.99557202" y3="-0.25244825" z3="8.35537826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.63200362" y3="1.40865016" z3="7.95151692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.58320402" y3="2.29414247" z3="7.294082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.64390646" y3="1.79655455" z3="8.98947026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35964339" y3="0.58860725" z3="7.72160257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.35451095" y3="0.18915304" z3="6.69026116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33836215" y3="-0.28304477" z3="8.4008435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.11105573" y3="1.44845548" z3="7.93231294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.98367908" y3="2.5143012" z3="7.30981795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.69464778" y3="1.36812689" z3="8.97380721">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1793,-.2855,3.3986;.203,.6732,2.9981;.4068,-1.1015,2.9371;.0301,-.3011,4.4823;-1.6729,-.4515,3.1217;-2.0346,-1.3802,3.5941;-1.8272,-.5636,2.0305;-2.5463,.7026,3.6289;-3.5983,.4572,3.4052;-2.2987,1.6249,3.0652;-2.4289,.9871,5.1236;-3.0763,1.8425,5.4125;-1.4046,1.3032,5.3916;-2.8742,-.1691,6.0193;-2.7383,-1.2125,8.3166;-3.5498,-1.8415,7.9079;-3.0606,-.8826,9.3277;-1.4799,-2.0837,8.4818;-1.6899,-2.9131,9.1907;-.6816,-1.473,8.9482;-.9757,-2.6705,7.1627;-.6776,-1.8395,6.4972;-1.8205,-3.1614,6.648;.1872,-3.6571,7.2976;.4134,-4.0792,6.3001;-.1248,-4.5128,7.9285;1.464,-3.0467,7.8759;1.7843,-2.1732,7.2789;1.3142,-2.6994,8.913;2.2948,-3.7757,7.8837;-3.5798,-1.077,5.5354;-2.5703,-.0277,7.4023;-1.7469,.657,7.6483;-7.9174,.6266,7.6887;-7.9438,.2522,6.6492;-8.8172,1.2506,7.8476;-7.9956,-.2524,8.3554;-6.632,1.4087,7.9515;-6.5832,2.2941,7.2941;-6.6439,1.7966,8.9895;-5.3596,.5886,7.7216;-5.3545,.1892,6.6903;-5.3384,-.283,8.4008;-4.1111,1.4485,7.9323;-3.9837,2.5143,7.3098;-3.6946,1.3681,8.9738;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725026149724</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006007556130 0.000604990325 0.031559805021 0.008512543218</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.010404606 0.000044006 0.000133431 0.000179210 0.000257413 0.000329050 0.000391398 0.000605778 0.001069733 0.001238947 0.001551363 0.001832272 0.002573044 0.002922427 0.003523730 0.004258393 0.005090588 0.005626231 0.006234879 0.006825892 0.008158754 0.010113205 0.013870781 0.015444211 0.018760507 0.019352593 0.021475115 0.022996023 0.026460560 0.026519499 0.031127705 0.031659816 0.032761838 0.032830442 0.036437343 0.041332135 0.042311424 0.044541008 0.045462104 0.048692613 0.049910590 0.050715774 0.050883182 0.051575997 0.052359453 0.053899831 0.057325057 0.058233327 0.059599981 0.065010883 0.068670315 0.071555108 0.074278434 0.076616483 0.076863534 0.077520752 0.078251708 0.079981744 0.081877154 0.088120144 0.092785392 0.097730233 0.098964742 0.107111003 0.107166870 0.110025017 0.112443051 0.113130147 0.114097314 0.128508356 0.132578111 0.136603382 0.137712951 0.143772523 0.145571226 0.151461942 0.159525737 0.165537632 0.171325714 0.172978286 0.173899190 0.182374859 0.193735487 0.203946834 0.211520302 0.212930486 0.214979510 0.239192041 0.249340579 0.258567255 0.301852401 0.308754949 0.352330401 0.368327035 0.407728567 0.451768660 0.504661642 0.528394283 0.564536663 0.602251232 0.606609140 0.641298287 0.680770701 0.735648322 0.741377264 0.750145945 0.762045283 0.770620003 0.773549009 0.782853699 0.785446973 0.786100248 0.789656213 0.798551672 0.806413023 0.809995692 0.815146604 0.825968445 0.849873959 0.853207415 0.854669086 0.862676237 0.877231096 0.895403534 0.902217131 0.907036124 0.916964997 0.917628629 0.921089611 0.970420389 1.361434313 1.446852668</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="-0.18006414" y3="-0.28557499" z3="3.40288718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.20175258" y3="0.67208429" z3="2.99952506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.40630074" y3="-1.10254555" z3="2.94327416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02929512" y3="-0.29829987" z3="4.48658506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.67374102" y3="-0.45292547" z3="3.12665972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.03578077" y3="-1.37940411" z3="3.60320985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.82769471" y3="-0.57008397" z3="2.0357761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.54777705" y3="0.70321703" z3="3.62783347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.59919289" y3="0.45555595" z3="3.40431584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.29971004" y3="1.62291422" z3="3.05977577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.43374461" y3="0.99478396" z3="5.12184218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.08345902" y3="1.85097605" z3="5.40016644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.41010991" y3="1.31376953" z3="5.38932614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.87802482" y3="-0.16246367" z3="6.02055951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72887246" y3="-1.21530326" z3="8.31273664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.54398568" y3="-1.8391045" z3="7.90308643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.05143655" y3="-0.88227379" z3="9.3234484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47678988" y3="-2.0953579" z3="8.48297011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6948234" y3="-2.92431469" z3="9.18986175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.67644434" y3="-1.49000937" z3="8.95295902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.97207637" y3="-2.68193812" z3="7.16415686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.6766376" y3="-1.84993495" z3="6.49894936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.81652715" y3="-3.17441124" z3="6.65016829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.19309702" y3="-3.6660713" z3="7.29777108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.4196651" y3="-4.08691066" z3="6.29984606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.11565051" y3="-4.52321635" z3="7.92842561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.46894473" y3="-3.05249799" z3="7.87505282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.78608461" y3="-2.1778434" z3="7.27804805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.31917169" y3="-2.70592566" z3="8.91239154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.30197075" y3="-3.77905231" z3="7.88179203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.60282717" y3="-1.05920939" z3="5.53709307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54674988" y3="-0.03902977" z3="7.39326424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.73366391" y3="0.65590694" z3="7.64308356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.92060907" y3="0.6183132" z3="7.68431557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.94148356" y3="0.24265254" z3="6.64527753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82615138" y3="1.23451599" z3="7.84096199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.99196479" y3="-0.26047256" z3="8.35198251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64374546" y3="1.41343993" z3="7.94922497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60310332" y3="2.29813466" z3="7.29002679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.66341083" y3="1.80357084" z3="8.98626215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36154412" y3="0.60578671" z3="7.7255267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34484505" y3="0.2041544" z3="6.69494535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.332838" y3="-0.26472116" z3="8.40561267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12774642" y3="1.48001528" z3="7.9441076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.99365027" y3="2.53900148" z3="7.32174267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.68337503" y3="1.38055921" z3="8.97106028">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1801,-.2856,3.4029;.2018,.6721,2.9995;.4063,-1.1025,2.9433;.0293,-.2983,4.4866;-1.6737,-.4529,3.1267;-2.0358,-1.3794,3.6032;-1.8277,-.5701,2.0358;-2.5478,.7032,3.6278;-3.5992,.4556,3.4043;-2.2997,1.6229,3.0598;-2.4337,.9948,5.1218;-3.0835,1.851,5.4002;-1.4101,1.3138,5.3893;-2.878,-.1625,6.0206;-2.7289,-1.2153,8.3127;-3.544,-1.8391,7.9031;-3.0514,-.8823,9.3234;-1.4768,-2.0954,8.483;-1.6948,-2.9243,9.1899;-.6764,-1.49,8.953;-.9721,-2.6819,7.1642;-.6766,-1.8499,6.4989;-1.8165,-3.1744,6.6502;.1931,-3.6661,7.2978;.4197,-4.0869,6.2998;-.1157,-4.5232,7.9284;1.4689,-3.0525,7.8751;1.7861,-2.1778,7.278;1.3192,-2.7059,8.9124;2.302,-3.7791,7.8818;-3.6028,-1.0592,5.5371;-2.5467,-.039,7.3933;-1.7337,.6559,7.6431;-7.9206,.6183,7.6843;-7.9415,.2427,6.6453;-8.8262,1.2345,7.841;-7.992,-.2605,8.352;-6.6437,1.4134,7.9492;-6.6031,2.2981,7.29;-6.6634,1.8036,8.9863;-5.3615,.6058,7.7255;-5.3448,.2042,6.6949;-5.3328,-.2647,8.4056;-4.1277,1.48,7.9441;-3.9937,2.539,7.3217;-3.6834,1.3806,8.9711;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724724222575</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003273664523 0.000424302990 0.024692657555 0.008512795792</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.008027378 0.000022901 0.000133389 0.000153712 0.000254361 0.000314769 0.000390595 0.000597255 0.001049112 0.001152935 0.001539012 0.001807357 0.002572940 0.002922432 0.003422180 0.004242077 0.005070154 0.005624425 0.006177382 0.006782273 0.007927036 0.010052431 0.013868405 0.015326061 0.018733614 0.019347586 0.021309806 0.022977826 0.026464952 0.026505885 0.031120763 0.031658914 0.032758520 0.032829549 0.036437764 0.041330275 0.042306563 0.044527137 0.045462071 0.048680842 0.049910459 0.050716871 0.050878609 0.051574688 0.052359100 0.053891072 0.057323643 0.058227415 0.059599897 0.065011625 0.068659407 0.071550042 0.074278352 0.076608757 0.076859410 0.077520347 0.078242160 0.079981470 0.081875771 0.088103165 0.092785521 0.097730308 0.098963397 0.107113073 0.107166728 0.110025499 0.112442920 0.113130266 0.114097310 0.128508307 0.132579006 0.136604171 0.137713093 0.143772819 0.145572689 0.151461835 0.159526495 0.165538221 0.171326653 0.172981463 0.173900171 0.182377723 0.193736454 0.203947984 0.211522324 0.212930840 0.214984843 0.239208055 0.249356277 0.258578423 0.301852317 0.308756799 0.352330616 0.368328637 0.407729071 0.451768538 0.504664094 0.528398172 0.564542159 0.602254490 0.606639689 0.641299086 0.680786156 0.735730642 0.741377194 0.750145938 0.762045501 0.770620199 0.773558620 0.782853728 0.785446950 0.786102280 0.789656261 0.798551730 0.806413072 0.809997598 0.815147111 0.825968577 0.849873997 0.853209844 0.854669611 0.862676727 0.877231186 0.895403514 0.902218135 0.907036080 0.916965350 0.917628484 0.921089503 0.970435015 1.362086117 1.446852214</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="-0.18192794" y3="-0.28473743" z3="3.41130958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.19968213" y3="0.67058246" z3="3.0021094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.40535102" y3="-1.1042633" z3="2.95728721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02614877" y3="-0.29045281" z3="4.49534812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.67522565" y3="-0.45465214" z3="3.13464892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.03770127" y3="-1.37780767" z3="3.61750002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.82797868" y3="-0.57995065" z3="2.04442415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.55049759" y3="0.70461452" z3="3.62625684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.60120335" y3="0.45462355" z3="3.40225734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.30129326" y3="1.62075445" z3="3.05278016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44124749" y3="1.00499656" z3="5.11921832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.09516522" y3="1.86071588" z3="5.38785142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.41937867" y3="1.32911003" z3="5.38743106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88371245" y3="-0.15227694" z3="6.02079369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72146406" y3="-1.21585557" z3="8.30659263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.54033363" y3="-1.83405247" z3="7.89576881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.04335994" y3="-0.88150518" z3="9.31746952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47510191" y3="-2.10365987" z3="8.47996802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.70014291" y3="-2.93085876" z3="9.18657351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.67263817" y3="-1.5025544" z3="8.95177175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.96988387" y3="-2.69373153" z3="7.16300596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.67677663" y3="-1.86351568" z3="6.4946106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.81339325" y3="-3.19069818" z3="6.6516022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.19740186" y3="-3.67538089" z3="7.29871789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.42414493" y3="-4.09782818" z3="6.30150483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.10911516" y3="-4.53194202" z3="7.93124732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.47313659" y3="-3.05904011" z3="7.87358221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.78735688" y3="-2.18360675" z3="7.27619329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.32523696" y3="-2.71319781" z3="8.91143018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.30762593" y3="-3.78398846" z3="7.87820721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.62523692" y3="-1.03904149" z3="5.54000681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.52946148" y3="-0.04383323" z3="7.38536656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.72097839" y3="0.65530825" z3="7.63695132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91835759" y3="0.60833628" z3="7.67794024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.93051978" y3="0.22984999" z3="6.63981958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83122886" y3="1.21487936" z3="7.82965375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98220116" y3="-0.26957339" z3="8.34746657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65141313" y3="1.41793163" z3="7.94619503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61641576" y3="2.30002051" z3="7.28320444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.68061531" y3="1.81242637" z3="8.9814227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.3610439" y3="0.62037909" z3="7.73268882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33444097" y3="0.21365479" z3="6.70411238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32845445" y3="-0.24702656" z3="8.41626448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13763068" y3="1.50470794" z3="7.95549486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.00129459" y3="2.56052936" z3="7.33357342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6732198" y3="1.39206667" z3="8.97026516">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1819,-.2847,3.4113;.1997,.6706,3.0021;.4054,-1.1043,2.9573;.0261,-.2905,4.4953;-1.6752,-.4547,3.1346;-2.0377,-1.3778,3.6175;-1.828,-.58,2.0444;-2.5505,.7046,3.6263;-3.6012,.4546,3.4023;-2.3013,1.6208,3.0528;-2.4412,1.005,5.1192;-3.0952,1.8607,5.3879;-1.4194,1.3291,5.3874;-2.8837,-.1523,6.0208;-2.7215,-1.2159,8.3066;-3.5403,-1.8341,7.8958;-3.0434,-.8815,9.3175;-1.4751,-2.1037,8.48;-1.7001,-2.9309,9.1866;-.6726,-1.5026,8.9518;-.9699,-2.6937,7.163;-.6768,-1.8635,6.4946;-1.8134,-3.1907,6.6516;.1974,-3.6754,7.2987;.4241,-4.0978,6.3015;-.1091,-4.5319,7.9312;1.4731,-3.059,7.8736;1.7874,-2.1836,7.2762;1.3252,-2.7132,8.9114;2.3076,-3.784,7.8782;-3.6252,-1.039,5.54;-2.5295,-.0438,7.3854;-1.721,.6553,7.637;-7.9184,.6083,7.6779;-7.9305,.2298,6.6398;-8.8312,1.2149,7.8297;-7.9822,-.2696,8.3475;-6.6514,1.4179,7.9462;-6.6164,2.3,7.2832;-6.6806,1.8124,8.9814;-5.361,.6204,7.7327;-5.3344,.2137,6.7041;-5.3285,-.247,8.4163;-4.1376,1.5047,7.9555;-4.0013,2.5605,7.3336;-3.6732,1.3921,8.9703;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724647759328</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001390843610 0.000203683579 0.025690822883 0.008512728935</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007409816 0.000012175 0.000133472 0.000162132 0.000252129 0.000299811 0.000394055 0.000588913 0.001033357 0.001112156 0.001539189 0.001823055 0.002572700 0.002922418 0.003382531 0.004246211 0.005090530 0.005635418 0.006209997 0.006800147 0.007896787 0.010045873 0.013867837 0.015324446 0.018743040 0.019349764 0.021305568 0.022988962 0.026464327 0.026504901 0.031117600 0.031658928 0.032757395 0.032829202 0.036437734 0.041330770 0.042305793 0.044525466 0.045462055 0.048678145 0.049910390 0.050718320 0.050877461 0.051575154 0.052359832 0.053890462 0.057323977 0.058226178 0.059600792 0.065011740 0.068657024 0.071550069 0.074278585 0.076606970 0.076859136 0.077521192 0.078238647 0.079981474 0.081874783 0.088097752 0.092785488 0.097730213 0.098962336 0.107112588 0.107167369 0.110025733 0.112443120 0.113130319 0.114097380 0.128508284 0.132578913 0.136604094 0.137713229 0.143772446 0.145571749 0.151461678 0.159526178 0.165537995 0.171327015 0.172981455 0.173901736 0.182377626 0.193736324 0.203947346 0.211522067 0.212930548 0.214984095 0.239215772 0.249371286 0.258604392 0.301852242 0.308757648 0.352335267 0.368340099 0.407731224 0.451771379 0.504664734 0.528397875 0.564545113 0.602257535 0.606643407 0.641300048 0.680794570 0.735739016 0.741377867 0.750145898 0.762046867 0.770620297 0.773558430 0.782855927 0.785447133 0.786102249 0.789657678 0.798557779 0.806413074 0.809997788 0.815147933 0.825969334 0.849874080 0.853210660 0.854669945 0.862678997 0.877233816 0.895403296 0.902218123 0.907039468 0.916965498 0.917632647 0.921092532 0.970543205 1.362210093 1.446891067</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="-0.18386539" y3="-0.28261274" z3="3.42561992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.19849621" y3="0.668553" z3="3.00733218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.40585813" y3="-1.10674811" z3="2.98297803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01963196" y3="-0.27613553" z3="4.51064348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.67590252" y3="-0.45667595" z3="3.14499054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.03917555" y3="-1.37596887" z3="3.63472263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.82492878" y3="-0.59185658" z3="2.0553811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.55403355" y3="0.705674" z3="3.62400937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.60361425" y3="0.45286778" z3="3.39803521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.3033235" y3="1.61801258" z3="3.04506737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45120871" y3="1.01536763" z3="5.11573544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.11189743" y3="1.86818889" z3="5.37609445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.43237117" y3="1.34770151" z3="5.38550079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.88930254" y3="-0.14206102" z3="6.01994207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71635644" y3="-1.21293188" z3="8.30070589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.53815056" y3="-1.82699696" z3="7.88955518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.0370607" y3="-0.87755102" z3="9.31183473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47386837" y3="-2.10539902" z3="8.47475384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.70166753" y3="-2.92970956" z3="9.18359934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.66884878" y3="-1.50588714" z3="8.94408363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.97174015" y3="-2.7009432" z3="7.15917429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.68054876" y3="-1.8735661" z3="6.48632662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.81627934" y3="-3.20062494" z3="6.65193207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.19552715" y3="-3.68233561" z3="7.29750679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.42106859" y3="-4.10903495" z3="6.30183536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.11075096" y3="-4.53612156" z3="7.9339107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.47252562" y3="-3.06498634" z3="7.86868413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.78548301" y3="-2.19026743" z3="7.26962862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.32742616" y3="-2.71808139" z3="8.90658509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.3069129" y3="-3.79006353" z3="7.87206231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.64262936" y3="-1.02213933" z3="5.54303043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.51821386" y3="-0.0435004" z3="7.37849138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.71084066" y3="0.65673413" z3="7.62983915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91034322" y3="0.59780112" z3="7.66916097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.91105708" y3="0.21331121" z3="6.63310758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82946599" y3="1.19712188" z3="7.81092442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97079222" y3="-0.27690808" z3="8.34306541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65216319" y3="1.41892399" z3="7.94190866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61728469" y3="2.29596697" z3="7.27234501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69197922" y3="1.82104771" z3="8.97394475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35639391" y3="0.62665568" z3="7.7441004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32163374" y3="0.20926986" z3="6.71967776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32346721" y3="-0.23412743" z3="8.4360161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13939912" y3="1.51847699" z3="7.96604403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.0062356" y3="2.57384254" z3="7.34556472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66010447" y3="1.39817342" z3="8.9724363">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1839,-.2826,3.4256;.1985,.6686,3.0073;.4059,-1.1067,2.983;.0196,-.2761,4.5106;-1.6759,-.4567,3.145;-2.0392,-1.376,3.6347;-1.8249,-.5919,2.0554;-2.554,.7057,3.624;-3.6036,.4529,3.398;-2.3033,1.618,3.0451;-2.4512,1.0154,5.1157;-3.1119,1.8682,5.3761;-1.4324,1.3477,5.3855;-2.8893,-.1421,6.0199;-2.7164,-1.2129,8.3007;-3.5382,-1.827,7.8896;-3.0371,-.8776,9.3118;-1.4739,-2.1054,8.4748;-1.7017,-2.9297,9.1836;-.6688,-1.5059,8.9441;-.9717,-2.7009,7.1592;-.6805,-1.8736,6.4863;-1.8163,-3.2006,6.6519;.1955,-3.6823,7.2975;.4211,-4.109,6.3018;-.1108,-4.5361,7.9339;1.4725,-3.065,7.8687;1.7855,-2.1903,7.2696;1.3274,-2.7181,8.9066;2.3069,-3.7901,7.8721;-3.6426,-1.0221,5.543;-2.5182,-.0435,7.3785;-1.7108,.6567,7.6298;-7.9103,.5978,7.6692;-7.9111,.2133,6.6331;-8.8295,1.1971,7.8109;-7.9708,-.2769,8.3431;-6.6522,1.4189,7.9419;-6.6173,2.296,7.2723;-6.692,1.821,8.9739;-5.3564,.6267,7.7441;-5.3216,.2093,6.7197;-5.3235,-.2341,8.436;-4.1394,1.5185,7.966;-4.0062,2.5738,7.3456;-3.6601,1.3982,8.9724;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724688573812</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000581198149 0.000122665976 0.028396643307 0.008510995819</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007582070 0.000043152 0.000125312 0.000186031 0.000246070 0.000309236 0.000408091 0.000580632 0.001008257 0.001109079 0.001541221 0.001828224 0.002572533 0.002922780 0.003361070 0.004248468 0.005098493 0.005635592 0.006241101 0.006827591 0.007900431 0.010037073 0.013871167 0.015323276 0.018742966 0.019349822 0.021309062 0.022988221 0.026464742 0.026506481 0.031118465 0.031659304 0.032756805 0.032829112 0.036437722 0.041333097 0.042305609 0.044528335 0.045462031 0.048678754 0.049910584 0.050717012 0.050877868 0.051575121 0.052359999 0.053891929 0.057323858 0.058225983 0.059600052 0.065012048 0.068657464 0.071549733 0.074278322 0.076607092 0.076859219 0.077520341 0.078239141 0.079981350 0.081873446 0.088098991 0.092785360 0.097730150 0.098962434 0.107111630 0.107167200 0.110025496 0.112442785 0.113130257 0.114097280 0.128508144 0.132578788 0.136604098 0.137713114 0.143772321 0.145571894 0.151461498 0.159525510 0.165537897 0.171326811 0.172980853 0.173900908 0.182377175 0.193736275 0.203946067 0.211521834 0.212930227 0.214983386 0.239213991 0.249353819 0.258590679 0.301851793 0.308756523 0.352333926 0.368339556 0.407730339 0.451768828 0.504664619 0.528396290 0.564544329 0.602257530 0.606641142 0.641299835 0.680792943 0.735735794 0.741377392 0.750145367 0.762046842 0.770620281 0.773558083 0.782854614 0.785447004 0.786102201 0.789653739 0.798556518 0.806413041 0.809995825 0.815147352 0.825968530 0.849874058 0.853210560 0.854669928 0.862678047 0.877233523 0.895403083 0.902217567 0.907038449 0.916965317 0.917625882 0.921092064 0.970516305 1.362201686 1.446889692</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="-0.18505393" y3="-0.27991406" z3="3.44214177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.19884111" y3="0.66712717" z3="3.01604302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.40761257" y3="-1.10824862" z3="3.01137467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01238805" y3="-0.26194634" z3="4.528169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.67545349" y3="-0.45783721" z3="3.15538812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.03984397" y3="-1.37418986" z3="3.64977237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.81924469" y3="-0.60109037" z3="2.06616005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.55711135" y3="0.70657161" z3="3.62273376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.60539717" y3="0.45118089" z3="3.39373323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.3047984" y3="1.61582484" z3="3.03973671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46086762" y3="1.02360357" z3="5.11337574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.12803177" y3="1.87274984" z3="5.36952967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.44509614" y3="1.36322929" z3="5.38527646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89578664" y3="-0.13286202" z3="6.01942167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71427805" y3="-1.20684086" z3="8.29792139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.53821686" y3="-1.81908817" z3="7.88853947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.03210618" y3="-0.87094471" z3="9.30976047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.4731615" y3="-2.10117572" z3="8.46960475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.70006449" y3="-2.92218621" z3="9.18249626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6650219" y3="-1.50157346" z3="8.93344235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.97709226" y3="-2.70359601" z3="7.15486476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.68762501" y3="-1.88020687" z3="6.47630247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.82390887" y3="-3.20582906" z3="6.65386551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.1891911" y3="-3.6861677" z3="7.29423059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.41155591" y3="-4.11745467" z3="6.29980759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.11717568" y3="-4.53676089" z3="7.9349074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.46881319" y3="-3.06919093" z3="7.85997886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.78141671" y3="-2.19643978" z3="7.25787095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3275398" y3="-2.71964613" z3="8.89753034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.30199431" y3="-3.79566512" z3="7.86257279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.65693114" y3="-1.0088029" z3="5.5471499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.51641222" y3="-0.03744076" z3="7.3756388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.70543187" y3="0.65972833" z3="7.6236765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.89990159" y3="0.58858698" z3="7.65975543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89008419" y3="0.19514806" z3="6.62706781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82261165" y3="1.18520207" z3="7.78863674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96225648" y3="-0.28060516" z3="8.34065979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64699997" y3="1.41636023" z3="7.93561765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60802514" y3="2.28665926" z3="7.25747368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69679153" y3="1.82868296" z3="8.9632687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34879872" y3="0.62426075" z3="7.75642128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30782091" y3="0.19204799" z3="6.73792132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31881902" y3="-0.22710325" z3="8.46040869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13267561" y3="1.51922527" z3="7.97187395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.00611353" y3="2.5754383" z3="7.3503846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.648312" y3="1.40163565" z3="8.97538118">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1851,-.2799,3.4421;.1988,.6671,3.016;.4076,-1.1082,3.0114;.0124,-.2619,4.5282;-1.6755,-.4578,3.1554;-2.0398,-1.3742,3.6498;-1.8192,-.6011,2.0662;-2.5571,.7066,3.6227;-3.6054,.4512,3.3937;-2.3048,1.6158,3.0397;-2.4609,1.0236,5.1134;-3.128,1.8727,5.3695;-1.4451,1.3632,5.3853;-2.8958,-.1329,6.0194;-2.7143,-1.2068,8.2979;-3.5382,-1.8191,7.8885;-3.0321,-.8709,9.3098;-1.4732,-2.1012,8.4696;-1.7001,-2.9222,9.1825;-.665,-1.5016,8.9334;-.9771,-2.7036,7.1549;-.6876,-1.8802,6.4763;-1.8239,-3.2058,6.6539;.1892,-3.6862,7.2942;.4116,-4.1175,6.2998;-.1172,-4.5368,7.9349;1.4688,-3.0692,7.86;1.7814,-2.1964,7.2579;1.3275,-2.7196,8.8975;2.302,-3.7957,7.8626;-3.6569,-1.0088,5.5471;-2.5164,-.0374,7.3756;-1.7054,.6597,7.6237;-7.8999,.5886,7.6598;-7.8901,.1951,6.6271;-8.8226,1.1852,7.7886;-7.9623,-.2806,8.3407;-6.647,1.4164,7.9356;-6.608,2.2867,7.2575;-6.6968,1.8287,8.9633;-5.3488,.6243,7.7564;-5.3078,.192,6.7379;-5.3188,-.2271,8.4604;-4.1327,1.5192,7.9719;-4.0061,2.5754,7.3504;-3.6483,1.4016,8.9754;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724747084989</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001063458449 0.000184207410 0.030149936128 0.008514417109</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007767420 0.000034607 0.000137302 0.000223075 0.000271731 0.000374110 0.000402894 0.000583930 0.001062134 0.001171754 0.001548194 0.001865197 0.002572847 0.002923653 0.003412145 0.004256552 0.005101006 0.005636914 0.006242823 0.006826804 0.007923501 0.010071783 0.013874905 0.015345566 0.018747335 0.019349710 0.021319452 0.022988210 0.026468151 0.026506228 0.031122426 0.031659155 0.032757327 0.032829256 0.036437946 0.041336637 0.042306068 0.044527474 0.045462338 0.048682329 0.049910843 0.050716349 0.050877925 0.051575542 0.052360081 0.053891514 0.057324164 0.058226578 0.059599545 0.065016076 0.068660445 0.071550275 0.074278118 0.076610737 0.076859801 0.077520405 0.078240557 0.079981170 0.081872902 0.088105449 0.092785320 0.097730316 0.098963444 0.107112821 0.107167244 0.110026000 0.112442584 0.113130227 0.114097222 0.128508648 0.132579625 0.136604905 0.137713057 0.143772432 0.145576726 0.151465274 0.159528295 0.165538011 0.171327271 0.172982256 0.173901066 0.182377935 0.193736645 0.203951403 0.211526830 0.212930520 0.214993449 0.239213278 0.249354550 0.258589182 0.301851580 0.308756887 0.352333447 0.368341485 0.407731042 0.451770627 0.504664605 0.528397295 0.564544417 0.602257811 0.606666661 0.641300227 0.680793642 0.735762992 0.741377394 0.750145491 0.762046889 0.770620575 0.773560533 0.782854797 0.785447400 0.786103583 0.789656851 0.798557099 0.806413004 0.810000979 0.815147595 0.825969410 0.849874048 0.853211702 0.854669919 0.862678757 0.877236772 0.895403204 0.902217277 0.907039422 0.916965684 0.917630901 0.921092123 0.970533579 1.362289681 1.446932514</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="-0.18242036" y3="-0.27656713" z3="3.46105966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.20332063" y3="0.6678964" z3="3.03119861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.41516766" y3="-1.1071064" z3="3.04152461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.00583415" y3="-0.25006442" z3="4.54855192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.67019405" y3="-0.45917005" z3="3.16364473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.03557487" y3="-1.37471484" z3="3.65856867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.80585266" y3="-0.6065628" z3="2.07399087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.55788532" y3="0.70448449" z3="3.62145896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.60435686" y3="0.44512915" z3="3.38839832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.30559116" y3="1.61226811" z3="3.03629491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46865626" y3="1.02697298" z3="5.1113709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.14211822" y3="1.87216803" z3="5.36424139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.45608784" y3="1.37429872" z3="5.38541665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89830601" y3="-0.12962258" z3="6.01902688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71371345" y3="-1.19935519" z3="8.29931709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.53960518" y3="-1.812195" z3="7.89483881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.02670742" y3="-0.86198251" z3="9.3121106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.4717026" y3="-2.09283779" z3="8.46591644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.69354272" y3="-2.91032401" z3="9.18439567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6603096" y3="-1.49089432" z3="8.92098278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.98513119" y3="-2.70203531" z3="7.15069836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.69738359" y3="-1.88271966" z3="6.46646008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.83605077" y3="-3.2045559" z3="6.65705732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.1790547" y3="-3.68725545" z3="7.28813575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.39517089" y3="-4.12338672" z3="6.29442942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.12692459" y3="-4.53415727" z3="7.93389904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.46318955" y3="-3.07179075" z3="7.84524858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.77557859" y3="-2.20243752" z3="7.23808039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.32784855" y3="-2.71762538" z3="8.88206424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.29413457" y3="-3.80081291" z3="7.84689336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.65560862" y3="-1.00879459" z3="5.54921313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.52036027" y3="-0.03027174" z3="7.3755305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.70749293" y3="0.66611888" z3="7.62023778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.89252491" y3="0.58350679" z3="7.6539602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.87382732" y3="0.17925918" z3="6.62548475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81586173" y3="1.1820918" z3="7.7684723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96142203" y3="-0.27862147" z3="8.34335485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64112314" y3="1.41273466" z3="7.93136391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59534839" y3="2.27618608" z3="7.2449525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69741417" y3="1.83500858" z3="8.95448473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34361549" y3="0.61706751" z3="7.76766541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30228315" y3="0.17131939" z3="6.75522352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3168311" y3="-0.22485193" z3="8.48331243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12588364" y3="1.51333766" z3="7.97309542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.00574501" y3="2.56919704" z3="7.34874171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.63981151" y3="1.40212439" z3="8.97752012">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1824,-.2766,3.4611;.2033,.6679,3.0312;.4152,-1.1071,3.0415;.0058,-.2501,4.5486;-1.6702,-.4592,3.1636;-2.0356,-1.3747,3.6586;-1.8059,-.6066,2.074;-2.5579,.7045,3.6215;-3.6044,.4451,3.3884;-2.3056,1.6123,3.0363;-2.4687,1.027,5.1114;-3.1421,1.8722,5.3642;-1.4561,1.3743,5.3854;-2.8983,-.1296,6.019;-2.7137,-1.1994,8.2993;-3.5396,-1.8122,7.8948;-3.0267,-.862,9.3121;-1.4717,-2.0928,8.4659;-1.6935,-2.9103,9.1844;-.6603,-1.4909,8.921;-.9851,-2.702,7.1507;-.6974,-1.8827,6.4665;-1.8361,-3.2046,6.6571;.1791,-3.6873,7.2881;.3952,-4.1234,6.2944;-.1269,-4.5342,7.9339;1.4632,-3.0718,7.8452;1.7756,-2.2024,7.2381;1.3278,-2.7176,8.8821;2.2941,-3.8008,7.8469;-3.6556,-1.0088,5.5492;-2.5204,-.0303,7.3755;-1.7075,.6661,7.6202;-7.8925,.5835,7.654;-7.8738,.1793,6.6255;-8.8159,1.1821,7.7685;-7.9614,-.2786,8.3434;-6.6411,1.4127,7.9314;-6.5953,2.2762,7.245;-6.6974,1.835,8.9545;-5.3436,.6171,7.7677;-5.3023,.1713,6.7552;-5.3168,-.2249,8.4833;-4.1259,1.5133,7.9731;-4.0057,2.5692,7.3487;-3.6398,1.4021,8.9775;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724787170186</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001130908952 0.000187063847 0.028777935816 0.008511171795</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007781516 0.000032281 0.000137112 0.000216908 0.000257278 0.000310583 0.000397486 0.000625610 0.001066076 0.001191459 0.001553271 0.001858182 0.002572943 0.002924432 0.003412361 0.004257174 0.005101695 0.005637676 0.006246347 0.006825774 0.007923855 0.010073391 0.013876624 0.015355870 0.018750854 0.019349867 0.021322813 0.022990771 0.026470793 0.026506188 0.031122157 0.031658835 0.032757169 0.032829211 0.036439253 0.041338283 0.042305910 0.044527293 0.045462742 0.048680243 0.049910681 0.050716327 0.050878121 0.051575460 0.052360197 0.053891144 0.057323223 0.058226400 0.059598876 0.065013896 0.068660870 0.071550483 0.074277185 0.076610106 0.076859995 0.077520528 0.078239985 0.079980937 0.081873435 0.088105675 0.092785343 0.097730279 0.098963103 0.107113062 0.107167406 0.110025937 0.112442345 0.113130331 0.114097160 0.128509707 0.132579994 0.136604536 0.137713052 0.143773410 0.145576428 0.151473256 0.159526400 0.165538118 0.171327227 0.172983150 0.173901334 0.182377191 0.193736821 0.203947813 0.211532292 0.212930622 0.214990328 0.239211487 0.249349994 0.258595098 0.301851298 0.308758979 0.352334863 0.368341163 0.407731183 0.451771226 0.504664713 0.528399281 0.564545310 0.602257983 0.606664865 0.641300186 0.680795265 0.735767978 0.741377429 0.750145447 0.762047254 0.770620573 0.773560476 0.782854864 0.785447280 0.786103511 0.789656225 0.798557519 0.806413018 0.810002292 0.815147868 0.825969368 0.849874139 0.853211660 0.854669926 0.862679457 0.877237392 0.895403481 0.902217072 0.907039956 0.916965948 0.917630859 0.921092252 0.970564619 1.362287737 1.446960603</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="-0.1776507" y3="-0.27492488" z3="3.48085636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.20891068" y3="0.66811786" z3="3.04868927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.42484484" y3="-1.1061828" z3="3.07030254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.00257937" y3="-0.24191456" z3="4.56940375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.66281074" y3="-0.46289547" z3="3.1740305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.02879703" y3="-1.37770616" z3="3.67007221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.79090121" y3="-0.61485777" z3="2.08407994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.55645321" y3="0.69998248" z3="3.62214994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.60102403" y3="0.43626404" z3="3.38559235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.30441616" y3="1.60604014" z3="3.03419168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.47411482" y3="1.02866317" z3="5.11103811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.15307181" y3="1.87075428" z3="5.35949551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.46457576" y3="1.38263298" z3="5.3871066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90078578" y3="-0.12640522" z3="6.02143489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71089011" y3="-1.19112103" z3="8.30395824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.54019551" y3="-1.80334181" z3="7.90545088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01705226" y3="-0.85192763" z3="9.31813583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46912007" y3="-2.08617946" z3="8.4636197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.68710375" y3="-2.90157905" z3="9.18569274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.65337802" y3="-1.48448182" z3="8.91131063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-0.99318154" y3="-2.69956518" z3="7.14646582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.70741649" y3="-1.88276045" z3="6.45848354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.84892869" y3="-3.20034061" z3="6.6595318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.16896982" y3="-3.68793301" z3="7.27863562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.37719334" y3="-4.12737037" z3="6.28470099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.13528164" y3="-4.53214644" z3="7.92869025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.45860511" y3="-3.07482642" z3="7.82561434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.76976605" y3="-2.20829627" z3="7.21380216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.33104947" y3="-2.71713897" z3="8.8622282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.28730806" y3="-3.80642622" z3="7.82413159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.65889209" y3="-1.00732819" z3="5.55481514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5216178" y3="-0.02272751" z3="7.37820596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.70807659" y3="0.67391121" z3="7.61955922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.88860909" y3="0.57740168" z3="7.64884542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.86319777" y3="0.16287304" z3="6.62480747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81283878" y3="1.17666277" z3="7.75138994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96178478" y3="-0.27791462" z3="8.34634756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.63913889" y3="1.41000375" z3="7.92550073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.58969235" y3="2.26702823" z3="7.2314032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.7011709" y3="1.84192698" z3="8.94415177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34068032" y3="0.61345599" z3="7.7756227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29682036" y3="0.15601868" z3="6.76851071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31589928" y3="-0.22005022" z3="8.50102252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12281443" y3="1.51219934" z3="7.97403633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.00760961" y3="2.56697125" z3="7.34582582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.63720317" y3="1.40789052" z3="8.97894775">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1777,-.2749,3.4809;.2089,.6681,3.0487;.4248,-1.1062,3.0703;.0026,-.2419,4.5694;-1.6628,-.4629,3.174;-2.0288,-1.3777,3.6701;-1.7909,-.6149,2.0841;-2.5565,.7,3.6221;-3.601,.4363,3.3856;-2.3044,1.606,3.0342;-2.4741,1.0287,5.111;-3.1531,1.8708,5.3595;-1.4646,1.3826,5.3871;-2.9008,-.1264,6.0214;-2.7109,-1.1911,8.304;-3.5402,-1.8033,7.9055;-3.0171,-.8519,9.3181;-1.4691,-2.0862,8.4636;-1.6871,-2.9016,9.1857;-.6534,-1.4845,8.9113;-.9932,-2.6996,7.1465;-.7074,-1.8828,6.4585;-1.8489,-3.2003,6.6595;.169,-3.6879,7.2786;.3772,-4.1274,6.2847;-.1353,-4.5321,7.9287;1.4586,-3.0748,7.8256;1.7698,-2.2083,7.2138;1.331,-2.7171,8.8622;2.2873,-3.8064,7.8241;-3.6589,-1.0073,5.5548;-2.5216,-.0227,7.3782;-1.7081,.6739,7.6196;-7.8886,.5774,7.6488;-7.8632,.1629,6.6248;-8.8128,1.1767,7.7514;-7.9618,-.2779,8.3463;-6.6391,1.41,7.9255;-6.5897,2.267,7.2314;-6.7012,1.8419,8.9442;-5.3407,.6135,7.7756;-5.2968,.156,6.7685;-5.3159,-.2201,8.501;-4.1228,1.5122,7.974;-4.0076,2.567,7.3458;-3.6372,1.4079,8.9789;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724819383606</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000525914128 0.000104662507 0.026144379999 0.008513744819</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007784530 -0.000004154 0.000140811 0.000177377 0.000261702 0.000309531 0.000397902 0.000622638 0.001067986 0.001209646 0.001553138 0.001859822 0.002573557 0.002924457 0.003416586 0.004257705 0.005102025 0.005637658 0.006251819 0.006852829 0.007924750 0.010091807 0.013881959 0.015367336 0.018750795 0.019350349 0.021322795 0.022991497 0.026471806 0.026506687 0.031122256 0.031660954 0.032757098 0.032829389 0.036439620 0.041345016 0.042307644 0.044532464 0.045462843 0.048680270 0.049910564 0.050715892 0.050878901 0.051575349 0.052360105 0.053891490 0.057322475 0.058226402 0.059598855 0.065012665 0.068660437 0.071550378 0.074276737 0.076610161 0.076859809 0.077520310 0.078241156 0.079980816 0.081872567 0.088106576 0.092785380 0.097730455 0.098963195 0.107113018 0.107167438 0.110025793 0.112442582 0.113130254 0.114097016 0.128510512 0.132580616 0.136604300 0.137713047 0.143772940 0.145576451 0.151473469 0.159525532 0.165537991 0.171327309 0.172984523 0.173901803 0.182377011 0.193736854 0.203945016 0.211535002 0.212929993 0.214990688 0.239212772 0.249344219 0.258597718 0.301851424 0.308760073 0.352334641 0.368344006 0.407731438 0.451771403 0.504664649 0.528404213 0.564545415 0.602258803 0.606674193 0.641300198 0.680794890 0.735781280 0.741377388 0.750145415 0.762047489 0.770621047 0.773565392 0.782854971 0.785447118 0.786104205 0.789656022 0.798557484 0.806413139 0.810001596 0.815147931 0.825969353 0.849874100 0.853211636 0.854670011 0.862680518 0.877236632 0.895403572 0.902217095 0.907040039 0.916965590 0.917631025 0.921092986 0.970570984 1.362287647 1.446981430</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="-0.17057948" y3="-0.27236227" z3="3.49929134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.21569889" y3="0.67003854" z3="3.06541546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.43720803" y3="-1.10358309" z3="3.09644692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.00260521" y3="-0.23392484" z3="4.58882456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.65309712" y3="-0.46676843" z3="3.18388905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.01845699" y3="-1.38135712" z3="3.68069274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.77404305" y3="-0.62266556" z3="2.09370347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.55391291" y3="0.69408895" z3="3.62303104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.59631491" y3="0.4245452" z3="3.38320894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.30367949" y3="1.59871847" z3="3.03213502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.47895024" y3="1.02995442" z3="5.11081559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.1648361" y3="1.86810297" z3="5.35381576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.47294347" y3="1.39296608" z3="5.38855334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89890019" y3="-0.12490836" z3="6.02443872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.70703594" y3="-1.18290155" z3="8.30927326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.53973351" y3="-1.79461051" z3="7.91719049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.00599773" y3="-0.84161928" z3="9.32480879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46584928" y3="-2.08005172" z3="8.46186876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.68034611" y3="-2.89320284" z3="9.18754503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.64570644" y3="-1.47891779" z3="8.90213699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.00083152" y3="-2.69800105" z3="7.14282074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.71687886" y3="-1.8838906" z3="6.45092641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.86153374" y3="-3.19672663" z3="6.66265017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.15885205" y3="-3.68998832" z3="7.26920601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.35804947" y3="-4.13290679" z3="6.27491737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.14343385" y3="-4.5313602" z3="7.92388262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.45473619" y3="-3.0798082" z3="7.80465636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.76411702" y3="-2.21605027" z3="7.18802291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.33640182" y3="-2.71885837" z3="8.84126446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.28093488" y3="-3.8142318" z3="7.79883291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.64911489" y3="-1.01252774" z3="5.55984288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.52232806" y3="-0.01553142" z3="7.38113529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.71060443" y3="0.68387861" z3="7.62067311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.88813172" y3="0.57216464" z3="7.64646987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.85708908" y3="0.14762649" z3="6.626626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81345093" y3="1.17145897" z3="7.73844456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96400014" y3="-0.27642029" z3="8.35185252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64079551" y3="1.40860647" z3="7.92102981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.58948152" y3="2.25970092" z3="7.21992291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70699447" y3="1.84908137" z3="8.93566473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.3410578" y3="0.61250627" z3="7.7821019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29530892" y3="0.145624" z3="6.77953877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31644205" y3="-0.2138294" z3="8.51567973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12447889" y3="1.51476789" z3="7.97393733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.01369873" y3="2.5677049" z3="7.34165797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.63653429" y3="1.41592551" z3="8.97904564">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1706,-.2724,3.4993;.2157,.67,3.0654;.4372,-1.1036,3.0964;.0026,-.2339,4.5888;-1.6531,-.4668,3.1839;-2.0185,-1.3814,3.6807;-1.774,-.6227,2.0937;-2.5539,.6941,3.623;-3.5963,.4245,3.3832;-2.3037,1.5987,3.0321;-2.479,1.03,5.1108;-3.1648,1.8681,5.3538;-1.4729,1.393,5.3886;-2.8989,-.1249,6.0244;-2.707,-1.1829,8.3093;-3.5397,-1.7946,7.9172;-3.006,-.8416,9.3248;-1.4658,-2.0801,8.4619;-1.6803,-2.8932,9.1875;-.6457,-1.4789,8.9021;-1.0008,-2.698,7.1428;-.7169,-1.8839,6.4509;-1.8615,-3.1967,6.6627;.1589,-3.69,7.2692;.358,-4.1329,6.2749;-.1434,-4.5314,7.9239;1.4547,-3.0798,7.8047;1.7641,-2.2161,7.188;1.3364,-2.7189,8.8413;2.2809,-3.8142,7.7988;-3.6491,-1.0125,5.5598;-2.5223,-.0155,7.3811;-1.7106,.6839,7.6207;-7.8881,.5722,7.6465;-7.8571,.1476,6.6266;-8.8135,1.1715,7.7384;-7.964,-.2764,8.3519;-6.6408,1.4086,7.921;-6.5895,2.2597,7.2199;-6.707,1.8491,8.9357;-5.3411,.6125,7.7821;-5.2953,.1456,6.7795;-5.3164,-.2138,8.5157;-4.1245,1.5148,7.9739;-4.0137,2.5677,7.3417;-3.6365,1.4159,8.979;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724847549963</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001204438217 0.000185462306 0.026438247670 0.008512436593</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007782258 -0.000028145 0.000140406 0.000161184 0.000255854 0.000300167 0.000398393 0.000648797 0.001068707 0.001209816 0.001556620 0.001865315 0.002574415 0.002925285 0.003421201 0.004257574 0.005101824 0.005637938 0.006253306 0.006886615 0.007924266 0.010118907 0.013889912 0.015388746 0.018751804 0.019353172 0.021324241 0.022991942 0.026477081 0.026507855 0.031122291 0.031662520 0.032757088 0.032829458 0.036440508 0.041353072 0.042308963 0.044535936 0.045464701 0.048680302 0.049910493 0.050715466 0.050879330 0.051575357 0.052360140 0.053891734 0.057322601 0.058226258 0.059599508 0.065012111 0.068659467 0.071550340 0.074276377 0.076610031 0.076859633 0.077520200 0.078240366 0.079980267 0.081872452 0.088106157 0.092785436 0.097730456 0.098963178 0.107113171 0.107167508 0.110025586 0.112442928 0.113130230 0.114096976 0.128512910 0.132581314 0.136604219 0.137712889 0.143773011 0.145576873 0.151483860 0.159525059 0.165538465 0.171327404 0.172985961 0.173901535 0.182376461 0.193736838 0.203942792 0.211543537 0.212929182 0.214988964 0.239208779 0.249340473 0.258604553 0.301851137 0.308764322 0.352335894 0.368343240 0.407731993 0.451773528 0.504665139 0.528408607 0.564548788 0.602259250 0.606674819 0.641300325 0.680800469 0.735788137 0.741377334 0.750145358 0.762048336 0.770621051 0.773565608 0.782855020 0.785447215 0.786104323 0.789656106 0.798557769 0.806413096 0.810003288 0.815148853 0.825969320 0.849874120 0.853211810 0.854670050 0.862681184 0.877237317 0.895403970 0.902216956 0.907042021 0.916966044 0.917631080 0.921093335 0.970643225 1.362300766 1.447051614</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="-0.16340365" y3="-0.27019619" z3="3.51573884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.22067876" y3="0.67179374" z3="3.0789158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.44918215" y3="-1.10080368" z3="3.11916882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.00561909" y3="-0.22584725" z3="4.60563304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.64384233" y3="-0.47218442" z3="3.19568904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-2.00737113" y3="-1.38591645" z3="3.69571252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.76000873" y3="-0.63414759" z3="2.1058566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.55077428" y3="0.68726718" z3="3.6257571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.5912397" y3="0.41249952" z3="3.38383299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.30196484" y3="1.59001666" z3="3.03137927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.48161069" y3="1.02982371" z3="5.11210332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.17169095" y3="1.86564029" z3="5.35039235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.47820465" y3="1.39805314" z3="5.39098816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89987742" y3="-0.12213863" z3="6.02953753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.70274231" y3="-1.17372459" z3="8.31684114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.53933792" y3="-1.78417553" z3="7.93114478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.99400163" y3="-0.83048503" z3="9.33384015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46262849" y3="-2.07371956" z3="8.46117836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.67411692" y3="-2.88611857" z3="9.18849855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63783842" y3="-1.47465294" z3="8.89550603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.00866496" y3="-2.69322848" z3="7.13900707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.72521464" y3="-1.88021469" z3="6.44582853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.87490736" y3="-3.18692676" z3="6.66370228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.14755995" y3="-3.6902207" z3="7.25784048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.3377792" y3="-4.13489182" z3="6.26263759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.15344275" y3="-4.52966105" z3="7.91546834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.44981837" y3="-3.08497046" z3="7.78324123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.75835809" y3="-2.22333283" z3="7.1633279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.34053954" y3="-2.72224105" z3="8.82017788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.27288751" y3="-3.82287223" z3="7.77239466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.65205548" y3="-1.01151408" z3="5.56871341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.52178737" y3="-0.0074186" z3="7.38639758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.71015965" y3="0.69304936" z3="7.62274935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.88684267" y3="0.56483894" z3="7.64310717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.85200144" y3="0.13199805" z3="6.62708048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81350109" y3="1.16296035" z3="7.72731305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96342533" y3="-0.27797176" z3="8.35519574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64192041" y3="1.40601719" z3="7.9144278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59018227" y3="2.25144689" z3="7.20659155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71208304" y3="1.85477439" z3="8.9252019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34019476" y3="0.6114083" z3="7.7858932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29088222" y3="0.13561567" z3="6.78755911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31614496" y3="-0.20840798" z3="8.52678123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12510774" y3="1.51727708" z3="7.97329625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.01824991" y3="2.56864781" z3="7.33694117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.63896937" y3="1.42531088" z3="8.97929894">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1634,-.2702,3.5157;.2207,.6718,3.0789;.4492,-1.1008,3.1192;.0056,-.2258,4.6056;-1.6438,-.4722,3.1957;-2.0074,-1.3859,3.6957;-1.76,-.6341,2.1059;-2.5508,.6873,3.6258;-3.5912,.4125,3.3838;-2.302,1.59,3.0314;-2.4816,1.0298,5.1121;-3.1717,1.8656,5.3504;-1.4782,1.3981,5.391;-2.8999,-.1221,6.0295;-2.7027,-1.1737,8.3168;-3.5393,-1.7842,7.9311;-2.994,-.8305,9.3338;-1.4626,-2.0737,8.4612;-1.6741,-2.8861,9.1885;-.6378,-1.4747,8.8955;-1.0087,-2.6932,7.139;-.7252,-1.8802,6.4458;-1.8749,-3.1869,6.6637;.1476,-3.6902,7.2578;.3378,-4.1349,6.2626;-.1534,-4.5297,7.9155;1.4498,-3.085,7.7832;1.7584,-2.2233,7.1633;1.3405,-2.7222,8.8202;2.2729,-3.8229,7.7724;-3.6521,-1.0115,5.5687;-2.5218,-.0074,7.3864;-1.7102,.693,7.6227;-7.8868,.5648,7.6431;-7.852,.132,6.6271;-8.8135,1.163,7.7273;-7.9634,-.278,8.3552;-6.6419,1.406,7.9144;-6.5902,2.2514,7.2066;-6.7121,1.8548,8.9252;-5.3402,.6114,7.7859;-5.2909,.1356,6.7876;-5.3161,-.2084,8.5268;-4.1251,1.5173,7.9733;-4.0182,2.5686,7.3369;-3.639,1.4253,8.9793;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724872750932</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001361426916 0.000188717088 0.026320822885 0.008509708197</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007783887 -0.000040199 0.000143305 0.000164787 0.000264501 0.000318380 0.000399143 0.000647007 0.001068646 0.001210726 0.001558658 0.001870407 0.002574806 0.002927458 0.003425994 0.004257729 0.005101747 0.005637938 0.006255051 0.006928811 0.007924416 0.010147671 0.013900353 0.015414205 0.018755860 0.019357494 0.021326326 0.022992360 0.026483607 0.026510942 0.031122579 0.031665160 0.032757101 0.032829783 0.036441320 0.041364615 0.042310478 0.044540835 0.045466805 0.048680296 0.049910438 0.050715055 0.050880596 0.051575810 0.052361049 0.053891589 0.057323905 0.058226605 0.059599946 0.065011747 0.068658027 0.071550473 0.074275982 0.076609809 0.076859422 0.077521220 0.078239988 0.079980205 0.081871846 0.088106384 0.092785445 0.097730432 0.098963272 0.107113414 0.107167534 0.110025367 0.112443476 0.113130409 0.114096922 0.128518056 0.132582594 0.136603966 0.137712765 0.143773737 0.145577483 0.151496856 0.159524685 0.165538078 0.171327309 0.172989006 0.173901740 0.182377869 0.193736861 0.203940695 0.211553069 0.212928768 0.214989475 0.239208356 0.249334120 0.258620202 0.301850953 0.308771035 0.352337499 0.368343052 0.407733659 0.451774092 0.504666111 0.528419390 0.564552027 0.602260467 0.606682831 0.641300446 0.680809139 0.735814250 0.741377670 0.750145359 0.762050088 0.770621655 0.773569128 0.782855171 0.785447274 0.786105642 0.789655795 0.798557887 0.806413576 0.810005272 0.815149930 0.825969442 0.849874155 0.853211823 0.854670361 0.862684669 0.877236877 0.895404129 0.902217679 0.907042170 0.916966474 0.917631232 0.921097424 0.970746545 1.362316117 1.447202356</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="-0.15391111" y3="-0.26625228" z3="3.53119386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.22773489" y3="0.6751811" z3="3.09106161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.46414907" y3="-1.09626088" z3="3.14150772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01043262" y3="-0.21553333" z3="4.62164836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.63212423" y3="-0.47665287" z3="3.20595909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.9931406" y3="-1.38986154" z3="3.70853522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.74306799" y3="-0.64400474" z3="2.11642849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.54664598" y3="0.68023718" z3="3.62713282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.58486938" y3="0.3987748" z3="3.38280962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.300573" y3="1.58135181" z3="3.02918074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.484616" y3="1.03083013" z3="5.11213541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.18140832" y3="1.86311256" z3="5.3444377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.48455722" y3="1.40791942" z3="5.3926505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.8968122" y3="-0.12050848" z3="6.0330088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.69942163" y3="-1.16493251" z3="8.32282157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.5393061" y3="-1.77490957" z3="7.94372954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98338954" y3="-0.81955254" z3="9.34105151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46010329" y3="-2.06728117" z3="8.46006079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66838252" y3="-2.87749806" z3="9.19089549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63080837" y3="-1.46906147" z3="8.88699647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.01723227" y3="-2.69137019" z3="7.13606495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.73553742" y3="-1.8810696" z3="6.43879036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.88831216" y3="-3.18322179" z3="6.6677037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.13612646" y3="-3.69225632" z3="7.24874734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.31655125" y3="-4.14025028" z3="6.2531057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.16285881" y3="-4.52890545" z3="7.91102635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.44500102" y3="-3.09054896" z3="7.76187641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.75173583" y3="-2.23172214" z3="7.13700707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.34571781" y3="-2.72471644" z3="8.79880895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.26512053" y3="-3.83163344" z3="7.7461751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.6396381" y3="-1.0169367" z3="5.57377935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.52312284" y3="0.0003142" z3="7.3899611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.7134038" y3="0.70358614" z3="7.62487068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.88729991" y3="0.55882804" z3="7.64331997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.84831257" y3="0.11725112" z3="6.63096462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81539665" y3="1.15607235" z3="7.71934092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96462153" y3="-0.27804729" z3="8.3623988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64458021" y3="1.40423751" z3="7.91128534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59281276" y3="2.2447537" z3="7.19775176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71726845" y3="1.85972598" z3="8.91868259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34151482" y3="0.61119385" z3="7.78999191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29138075" y3="0.12900324" z3="6.79512621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31666383" y3="-0.20332494" z3="8.53660623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12793654" y3="1.52036881" z3="7.9716468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.02481814" y3="2.56969911" z3="7.33109016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64068924" y3="1.43432817" z3="8.97852055">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1539,-.2663,3.5312;.2277,.6752,3.0911;.4641,-1.0963,3.1415;.0104,-.2155,4.6216;-1.6321,-.4767,3.206;-1.9931,-1.3899,3.7085;-1.7431,-.644,2.1164;-2.5466,.6802,3.6271;-3.5849,.3988,3.3828;-2.3006,1.5814,3.0292;-2.4846,1.0308,5.1121;-3.1814,1.8631,5.3444;-1.4846,1.4079,5.3927;-2.8968,-.1205,6.033;-2.6994,-1.1649,8.3228;-3.5393,-1.7749,7.9437;-2.9834,-.8196,9.3411;-1.4601,-2.0673,8.4601;-1.6684,-2.8775,9.1909;-.6308,-1.4691,8.887;-1.0172,-2.6914,7.1361;-.7355,-1.8811,6.4388;-1.8883,-3.1832,6.6677;.1361,-3.6923,7.2487;.3166,-4.1403,6.2531;-.1629,-4.5289,7.911;1.445,-3.0905,7.7619;1.7517,-2.2317,7.137;1.3457,-2.7247,8.7988;2.2651,-3.8316,7.7462;-3.6396,-1.0169,5.5738;-2.5231,.0003,7.39;-1.7134,.7036,7.6249;-7.8873,.5588,7.6433;-7.8483,.1173,6.631;-8.8154,1.1561,7.7193;-7.9646,-.278,8.3624;-6.6446,1.4042,7.9113;-6.5928,2.2448,7.1978;-6.7173,1.8597,8.9187;-5.3415,.6112,7.79;-5.2914,.129,6.7951;-5.3167,-.2033,8.5366;-4.1279,1.5204,7.9716;-4.0248,2.5697,7.3311;-3.6407,1.4343,8.9785;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724894016682</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001143943165 0.000182639099 0.027147293295 0.008517116006</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007783738 -0.000051623 0.000142528 0.000166989 0.000263527 0.000315633 0.000401299 0.000648620 0.001068925 0.001212602 0.001560075 0.001870542 0.002575996 0.002933012 0.003438016 0.004258149 0.005101916 0.005637986 0.006264553 0.006995838 0.007926925 0.010202726 0.013914469 0.015445947 0.018760188 0.019363229 0.021328532 0.022993845 0.026487200 0.026516561 0.031123039 0.031668889 0.032757345 0.032830348 0.036442142 0.041381065 0.042313552 0.044551825 0.045468537 0.048680518 0.049910379 0.050714638 0.050881763 0.051575822 0.052361141 0.053892627 0.057324131 0.058226362 0.059602126 0.065012349 0.068658401 0.071550737 0.074275675 0.076609618 0.076859257 0.077521700 0.078239914 0.079979275 0.081872439 0.088106412 0.092785475 0.097730458 0.098963539 0.107113665 0.107167521 0.110025192 0.112444112 0.113130390 0.114097156 0.128523080 0.132585071 0.136603851 0.137712590 0.143774163 0.145577679 0.151525232 0.159524643 0.165538531 0.171327379 0.172991375 0.173901766 0.182380076 0.193736875 0.203939026 0.211569987 0.212926733 0.214991551 0.239204133 0.249328286 0.258628399 0.301851699 0.308780012 0.352340049 0.368343677 0.407734729 0.451776326 0.504668898 0.528445002 0.564562293 0.602263862 0.606692965 0.641300906 0.680823972 0.735837868 0.741377519 0.750145524 0.762052095 0.770621547 0.773569892 0.782855368 0.785449972 0.786107981 0.789658604 0.798558003 0.806413556 0.810008442 0.815154921 0.825969961 0.849874360 0.853211791 0.854670776 0.862684367 0.877237301 0.895405128 0.902217831 0.907044751 0.916968210 0.917631911 0.921098249 0.970890664 1.362341912 1.447306179</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="-0.14430314" y3="-0.26333362" z3="3.54726427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.23471789" y3="0.67787489" z3="3.10455628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.47873615" y3="-1.09199763" z3="3.16323019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01609912" y3="-0.2073078" z3="4.63785921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.62039742" y3="-0.48169674" z3="3.21771756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.9794784" y3="-1.39377466" z3="3.72403312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.72645044" y3="-0.65576217" z3="2.12872989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.54120541" y3="0.67369595" z3="3.62908196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.57727403" y3="0.38706359" z3="3.38224354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.29599949" y3="1.57276082" z3="3.02778112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.48592831" y3="1.03047061" z3="5.11253678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.18560708" y3="1.86110358" z3="5.34022455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.48833263" y3="1.41081326" z3="5.39506597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89937085" y3="-0.11726185" z3="6.03650821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.6971079" y3="-1.15620363" z3="8.32890459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.54042271" y3="-1.76522436" z3="7.95596758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97393661" y3="-0.80899053" z3="9.34834925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.45854732" y3="-2.06071553" z3="8.45866093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66301138" y3="-2.86908684" z3="9.19252508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62480253" y3="-1.46349193" z3="8.87822944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.02702868" y3="-2.68838524" z3="7.13261929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.7481635" y3="-1.88027056" z3="6.43180282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.90291131" y3="-3.17839688" z3="6.6714835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.12436721" y3="-3.6922751" z3="7.23873747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.29560329" y3="-4.14333939" z3="6.24295709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.17168512" y3="-4.52631964" z3="7.90554592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.43892341" y3="-3.09304665" z3="7.73978708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.74339192" y3="-2.23715074" z3="7.10985978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.34877595" y3="-2.7237191" z3="8.77623395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25658919" y3="-3.83670609" z3="7.7200538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.64595053" y3="-1.01356139" z3="5.58061983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.52453585" y3="0.00829534" z3="7.39413018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.71387253" y3="0.71142256" z3="7.62573893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.88636866" y3="0.55181552" z3="7.64332869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.84636921" y3="0.1038595" z3="6.63430015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81516191" y3="1.14785643" z3="7.71498779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96311341" y3="-0.28031548" z3="8.3677568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.6452095" y3="1.40111987" z3="7.90623223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59354532" y3="2.2359285" z3="7.18584146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.72038662" y3="1.86501253" z3="8.90985191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34069493" y3="0.60884977" z3="7.79379693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.28826751" y3="0.1172783" z3="6.80307255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31595534" y3="-0.19906149" z3="8.54802509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12776061" y3="1.52102415" z3="7.96950437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.02896835" y3="2.56864459" z3="7.3243251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6430484" y3="1.44296153" z3="8.97782602">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1443,-.2633,3.5473;.2347,.6779,3.1046;.4787,-1.092,3.1632;.0161,-.2073,4.6379;-1.6204,-.4817,3.2177;-1.9795,-1.3938,3.724;-1.7265,-.6558,2.1287;-2.5412,.6737,3.6291;-3.5773,.3871,3.3822;-2.296,1.5728,3.0278;-2.4859,1.0305,5.1125;-3.1856,1.8611,5.3402;-1.4883,1.4108,5.3951;-2.8994,-.1173,6.0365;-2.6971,-1.1562,8.3289;-3.5404,-1.7652,7.956;-2.9739,-.809,9.3483;-1.4585,-2.0607,8.4587;-1.663,-2.8691,9.1925;-.6248,-1.4635,8.8782;-1.027,-2.6884,7.1326;-.7482,-1.8803,6.4318;-1.9029,-3.1784,6.6715;.1244,-3.6923,7.2387;.2956,-4.1433,6.243;-.1717,-4.5263,7.9055;1.4389,-3.093,7.7398;1.7434,-2.2372,7.1099;1.3488,-2.7237,8.7762;2.2566,-3.8367,7.7201;-3.646,-1.0136,5.5806;-2.5245,.0083,7.3941;-1.7139,.7114,7.6257;-7.8864,.5518,7.6433;-7.8464,.1039,6.6343;-8.8152,1.1479,7.715;-7.9631,-.2803,8.3678;-6.6452,1.4011,7.9062;-6.5935,2.2359,7.1858;-6.7204,1.865,8.9099;-5.3407,.6088,7.7938;-5.2883,.1173,6.8031;-5.316,-.1991,8.548;-4.1278,1.521,7.9695;-4.029,2.5686,7.3243;-3.643,1.443,8.9778;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724912876005</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001500981743 0.000228402550 0.029110344611 0.008512420750</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007784086 -0.000103736 0.000142795 0.000189540 0.000269016 0.000321819 0.000404372 0.000649661 0.001069341 0.001213108 0.001567105 0.001870629 0.002575785 0.002958167 0.003449944 0.004258119 0.005101827 0.005637839 0.006268575 0.007047889 0.007930441 0.010246926 0.013928575 0.015469824 0.018769968 0.019371725 0.021330913 0.022994672 0.026490332 0.026526187 0.031123861 0.031672315 0.032757892 0.032831380 0.036442608 0.041396798 0.042315940 0.044560306 0.045470607 0.048680368 0.049910382 0.050714492 0.050882820 0.051577074 0.052361295 0.053892054 0.057323413 0.058226049 0.059603334 0.065013769 0.068656194 0.071550836 0.074275343 0.076609239 0.076858917 0.077523635 0.078240160 0.079978489 0.081874118 0.088106431 0.092785676 0.097730423 0.098963714 0.107113726 0.107167564 0.110024927 0.112445866 0.113130326 0.114096973 0.128530723 0.132588787 0.136603764 0.137712440 0.143776397 0.145577729 0.151546262 0.159525196 0.165538210 0.171327825 0.172995601 0.173901710 0.182382569 0.193736870 0.203937617 0.211571211 0.212927592 0.214991214 0.239206492 0.249321446 0.258642595 0.301851193 0.308790152 0.352342583 0.368353498 0.407735292 0.451777119 0.504673593 0.528471536 0.564572101 0.602265162 0.606698573 0.641301046 0.680838303 0.735859419 0.741377658 0.750145550 0.762054336 0.770621821 0.773570915 0.782856100 0.785449697 0.786114086 0.789659079 0.798558038 0.806413669 0.810009299 0.815156463 0.825970362 0.849874265 0.853212242 0.854671860 0.862692945 0.877237612 0.895405917 0.902219044 0.907046635 0.916968100 0.917631887 0.921101499 0.971060516 1.362361511 1.447469902</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="-0.13320142" y3="-0.26068781" z3="3.56483017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.24424831" y3="0.67904531" z3="3.11730143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.49549393" y3="-1.08994787" z3="3.19009328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.0210412" y3="-0.19616691" z3="4.65632287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.60666499" y3="-0.4873206" z3="3.22868941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.96405654" y3="-1.39843172" z3="3.73774642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.70637931" y3="-0.66747406" z3="2.14007035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.53510561" y3="0.66597564" z3="3.62937444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.56864686" y3="0.37288292" z3="3.37885632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.29144745" y3="1.56306944" z3="3.02446918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.48910403" y3="1.03133116" z3="5.11149228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.19605847" y3="1.85864008" z3="5.33163451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.49524411" y3="1.42095455" z3="5.39725476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.89814491" y3="-0.11586424" z3="6.03828623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.6959399" y3="-1.14965315" z3="8.33250141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.54154711" y3="-1.75858939" z3="7.96491814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.967085" y3="-0.80067693" z3="9.35276446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.45779026" y3="-2.05552487" z3="8.45661796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65852249" y3="-2.86140337" z3="9.19431121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62043265" y3="-1.45816782" z3="8.86867442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.03645836" y3="-2.688009" z3="7.1295445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.7613737" y3="-1.88268895" z3="6.42400433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.91617635" y3="-3.17823167" z3="6.67623678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.11403703" y3="-3.69329529" z3="7.23018946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.27582248" y3="-4.14864069" z3="6.23468292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.17780014" y3="-4.52416438" z3="7.90293897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.43395302" y3="-3.09416502" z3="7.71728209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.73448442" y3="-2.24165542" z3="7.08074943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.35337926" y3="-2.72002089" z3="8.75289456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25010303" y3="-3.83936217" z3="7.69384957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.63722062" y3="-1.01723691" z3="5.58334053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.52693485" y3="0.01384148" z3="7.39574737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.71746898" y3="0.71882773" z3="7.62634696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.88712146" y3="0.54758497" z3="7.64699125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.8429505" y3="0.09026211" z3="6.64146627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81729427" y3="1.14360014" z3="7.71004994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.9650465" y3="-0.27839041" z3="8.3787427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64735079" y3="1.39990174" z3="7.90653459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59653139" y3="2.23175419" z3="7.18331932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.72268243" y3="1.86704468" z3="8.90796126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.3423037" y3="0.60942063" z3="7.79592592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.2908389" y3="0.11666395" z3="6.80695666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31660283" y3="-0.19617906" z3="8.55147458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13024495" y3="1.52322481" z3="7.96774553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.03379065" y3="2.56939749" z3="7.32000132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64496901" y3="1.44898181" z3="8.9767022">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1332,-.2607,3.5648;.2442,.679,3.1173;.4955,-1.0899,3.1901;.021,-.1962,4.6563;-1.6067,-.4873,3.2287;-1.9641,-1.3984,3.7377;-1.7064,-.6675,2.1401;-2.5351,.666,3.6294;-3.5686,.3729,3.3789;-2.2914,1.5631,3.0245;-2.4891,1.0313,5.1115;-3.1961,1.8586,5.3316;-1.4952,1.421,5.3973;-2.8981,-.1159,6.0383;-2.6959,-1.1497,8.3325;-3.5415,-1.7586,7.9649;-2.9671,-.8007,9.3528;-1.4578,-2.0555,8.4566;-1.6585,-2.8614,9.1943;-.6204,-1.4582,8.8687;-1.0365,-2.688,7.1295;-.7614,-1.8827,6.424;-1.9162,-3.1782,6.6762;.114,-3.6933,7.2302;.2758,-4.1486,6.2347;-.1778,-4.5242,7.9029;1.434,-3.0942,7.7173;1.7345,-2.2417,7.0807;1.3534,-2.72,8.7529;2.2501,-3.8394,7.6938;-3.6372,-1.0172,5.5833;-2.5269,.0138,7.3957;-1.7175,.7188,7.6263;-7.8871,.5476,7.647;-7.843,.0903,6.6415;-8.8173,1.1436,7.71;-7.965,-.2784,8.3787;-6.6474,1.3999,7.9065;-6.5965,2.2318,7.1833;-6.7227,1.867,8.908;-5.3423,.6094,7.7959;-5.2908,.1167,6.807;-5.3166,-.1962,8.5515;-4.1302,1.5232,7.9677;-4.0338,2.5694,7.32;-3.645,1.449,8.9767;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724927862038</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001040460696 0.000240133641 0.029177514511 0.008509760659</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007784290 -0.000203233 0.000144938 0.000185668 0.000277351 0.000323189 0.000414683 0.000650907 0.001071373 0.001213350 0.001587939 0.001889564 0.002576882 0.003059416 0.003485316 0.004260654 0.005102168 0.005637863 0.006272945 0.007091230 0.007933180 0.010284039 0.013938283 0.015482119 0.018789360 0.019378960 0.021335118 0.022995553 0.026490711 0.026537393 0.031124908 0.031673623 0.032760644 0.032834090 0.036442717 0.041407844 0.042317049 0.044567693 0.045472503 0.048680342 0.049910242 0.050714338 0.050883412 0.051577035 0.052361596 0.053892594 0.057323372 0.058225759 0.059608480 0.065021722 0.068657665 0.071551279 0.074277202 0.076609708 0.076858909 0.077527016 0.078242039 0.079977490 0.081877491 0.088106435 0.092785661 0.097730427 0.098963856 0.107113856 0.107167516 0.110024949 0.112447209 0.113130400 0.114097996 0.128535995 0.132596816 0.136603128 0.137712206 0.143780082 0.145577801 0.151597416 0.159531648 0.165537858 0.171327884 0.173004784 0.173901721 0.182388854 0.193736882 0.203944885 0.211574019 0.212926042 0.215047376 0.239204236 0.249333380 0.258640984 0.301857361 0.308804252 0.352347544 0.368388116 0.407735707 0.451777111 0.504687287 0.528582503 0.564592687 0.602268382 0.606714893 0.641301470 0.680855847 0.735895078 0.741377458 0.750145872 0.762057568 0.770621968 0.773589678 0.782857326 0.785450233 0.786140626 0.789678395 0.798558038 0.806413568 0.810009099 0.815162957 0.825976726 0.849875747 0.853214152 0.854672886 0.862692110 0.877242000 0.895410439 0.902218586 0.907047845 0.916975149 0.917632872 0.921103619 0.971172460 1.362362416 1.447569982</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="-0.12266795" y3="-0.25860406" z3="3.5810195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.2534103" y3="0.68263495" z3="3.13675123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.51016855" y3="-1.08391006" z3="3.20754284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02728277" y3="-0.19545197" z3="4.67204945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.59377229" y3="-0.49077722" z3="3.23876962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.95094605" y3="-1.40129784" z3="3.74910233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.68733731" y3="-0.67508758" z3="2.1505165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.52771812" y3="0.6607117" z3="3.63055614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.55901654" y3="0.36337346" z3="3.37666612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.28388463" y3="1.55617378" z3="3.02353998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.48931994" y3="1.03058527" z3="5.11111954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.19849728" y3="1.85610618" z3="5.32689833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.49807408" y3="1.42248323" z3="5.39942297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.9003096" y3="-0.11354785" z3="6.03995668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.69521785" y3="-1.14277208" z3="8.33642502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.54387652" y3="-1.75080166" z3="7.97415318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9602028" y3="-0.79215404" z3="9.3577052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.45776525" y3="-2.05060757" z3="8.45447493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65493038" y3="-2.85399206" z3="9.19582185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61646489" y3="-1.45360624" z3="8.85907512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.04659978" y3="-2.68798193" z3="7.12647719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.77589267" y3="-1.88546427" z3="6.41614199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.93005513" y3="-3.17890567" z3="6.68122142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.10394189" y3="-3.69375275" z3="7.22215243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.25701525" y3="-4.15383806" z3="6.22751613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.18272451" y3="-4.5212663" z3="7.90123657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.42830186" y3="-3.09324202" z3="7.69510993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.72421991" y3="-2.2443973" z3="7.05157192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.35654925" y3="-2.71353105" z3="8.72928934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24358407" y3="-3.8392702" z3="7.66887879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.64158081" y3="-1.01508539" z3="5.58738482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.52926625" y3="0.02018086" z3="7.39816371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.71893327" y3="0.72488146" z3="7.62630456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.88813537" y3="0.54253344" z3="7.64957627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.84820289" y3="0.08345494" z3="6.64635183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8177012" y3="1.13697813" z3="7.71511318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96302944" y3="-0.28112961" z3="8.3833569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64878284" y3="1.39788605" z3="7.90144689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59784192" y3="2.22215553" z3="7.16821377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.72616373" y3="1.87726794" z3="8.898377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34242956" y3="0.60596728" z3="7.80258841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.28895573" y3="0.09784397" z3="6.81902547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31610619" y3="-0.18998381" z3="8.57095371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13078025" y3="1.52373996" z3="7.96486967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.03991043" y3="2.56727048" z3="7.31058493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64534921" y3="1.4586862" z3="8.97441487">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1227,-.2586,3.581;.2534,.6826,3.1368;.5102,-1.0839,3.2075;.0273,-.1955,4.672;-1.5938,-.4908,3.2388;-1.9509,-1.4013,3.7491;-1.6873,-.6751,2.1505;-2.5277,.6607,3.6306;-3.559,.3634,3.3767;-2.2839,1.5562,3.0235;-2.4893,1.0306,5.1111;-3.1985,1.8561,5.3269;-1.4981,1.4225,5.3994;-2.9003,-.1135,6.04;-2.6952,-1.1428,8.3364;-3.5439,-1.7508,7.9742;-2.9602,-.7922,9.3577;-1.4578,-2.0506,8.4545;-1.6549,-2.854,9.1958;-.6165,-1.4536,8.8591;-1.0466,-2.688,7.1265;-.7759,-1.8855,6.4161;-1.9301,-3.1789,6.6812;.1039,-3.6938,7.2222;.257,-4.1538,6.2275;-.1827,-4.5213,7.9012;1.4283,-3.0932,7.6951;1.7242,-2.2444,7.0516;1.3565,-2.7135,8.7293;2.2436,-3.8393,7.6689;-3.6416,-1.0151,5.5874;-2.5293,.0202,7.3982;-1.7189,.7249,7.6263;-7.8881,.5425,7.6496;-7.8482,.0835,6.6464;-8.8177,1.137,7.7151;-7.963,-.2811,8.3834;-6.6488,1.3979,7.9014;-6.5978,2.2222,7.1682;-6.7262,1.8773,8.8984;-5.3424,.606,7.8026;-5.289,.0978,6.819;-5.3161,-.19,8.571;-4.1308,1.5237,7.9649;-4.0399,2.5673,7.3106;-3.6453,1.4587,8.9744;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724936596013</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001624230031 0.000362468267 0.033057287627 0.008515802434</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007788209 -0.000646443 0.000144875 0.000210638 0.000301434 0.000323776 0.000452388 0.000656598 0.001074143 0.001213606 0.001637689 0.001979921 0.002581728 0.003298074 0.003740800 0.004298327 0.005105792 0.005640806 0.006278799 0.007108500 0.007932400 0.010304525 0.013942457 0.015479871 0.018817967 0.019385138 0.021337764 0.022996866 0.026490737 0.026550297 0.031126502 0.031673452 0.032772908 0.032843825 0.036442672 0.041411842 0.042316936 0.044572426 0.045473982 0.048680171 0.049910223 0.050715726 0.050883443 0.051577627 0.052361512 0.053892448 0.057323314 0.058225022 0.059613941 0.065046644 0.068656485 0.071551241 0.074283812 0.076610514 0.076860595 0.077534214 0.078251850 0.079978367 0.081885658 0.088106483 0.092786275 0.097730392 0.098963804 0.107113814 0.107167354 0.110026193 0.112450990 0.113130206 0.114099980 0.128538621 0.132616618 0.136603297 0.137711937 0.143792189 0.145579859 0.151638558 0.159570503 0.165544488 0.171329189 0.173027333 0.173904025 0.182392839 0.193741672 0.203982734 0.211579704 0.212929253 0.215214601 0.239262184 0.249406592 0.258645289 0.301861205 0.308830273 0.352377600 0.368543113 0.407747481 0.451787095 0.504708044 0.528843695 0.564619915 0.602272540 0.606723441 0.641302141 0.680858091 0.735931950 0.741377799 0.750145846 0.762059530 0.770623281 0.773733916 0.782857787 0.785451174 0.786227336 0.789730834 0.798558043 0.806413514 0.810018100 0.815165198 0.825989605 0.849875631 0.853225081 0.854677652 0.862699819 0.877313805 0.895414785 0.902218760 0.907048529 0.916975937 0.917633558 0.921103941 0.971242658 1.362368128 1.447665046</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="-0.11245392" y3="-0.25688692" z3="3.59937607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.26272521" y3="0.68116012" z3="3.14545315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.52658927" y3="-1.08635246" z3="3.24060013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02943882" y3="-0.17890628" z3="4.69259399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.58069587" y3="-0.49730986" z3="3.24968139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.93680412" y3="-1.4063614" z3="3.76375449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.66769447" y3="-0.68892635" z3="2.16174479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.52146948" y3="0.65327105" z3="3.62973017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.55028236" y3="0.35066182" z3="3.37130347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.27762854" y3="1.54662184" z3="3.01938249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.49307814" y3="1.03116" z3="5.1091923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.20870587" y3="1.85412952" z3="5.31703974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.50550405" y3="1.43108842" z3="5.40172723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90238405" y3="-0.11179081" z3="6.04052436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.69488624" y3="-1.1380843" z3="8.3381844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.54520157" y3="-1.74596974" z3="7.97999747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95567721" y3="-0.78590546" z3="9.35989371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.45795876" y3="-2.04694482" z3="8.45220445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65176815" y3="-2.84783156" z3="9.19710808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61381203" y3="-1.44958975" z3="8.85010676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.05551082" y3="-2.68886875" z3="7.12377828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.78956323" y3="-1.88895742" z3="6.40879596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.94185133" y3="-3.18133114" z3="6.68616031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.09562927" y3="-3.6942856" z3="7.21499443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.24041921" y3="-4.15919013" z3="6.221325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.18552398" y3="-4.5184511" z3="7.90044399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.42387301" y3="-3.09142363" z3="7.6738953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.71452474" y3="-2.24616749" z3="7.02324251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.36058186" y3="-2.70601699" z3="8.70656102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23886287" y3="-3.83769127" z3="7.64509605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.64219951" y3="-1.01468707" z3="5.58941329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5310497" y3="0.02380389" z3="7.39824225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.72077316" y3="0.72908075" z3="7.62496773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.88793487" y3="0.53928886" z3="7.65495081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.84153179" y3="0.06814584" z3="6.65500178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81985875" y3="1.13465872" z3="7.7088163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96497552" y3="-0.27736368" z3="8.39778314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64970173" y3="1.39670388" z3="7.90499535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60072335" y3="2.22148158" z3="7.1746618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.72479721" y3="1.87246169" z3="8.90139374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34352007" y3="0.60857766" z3="7.80015269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29208429" y3="0.10964704" z3="6.81574886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31707298" y3="-0.19056741" z3="8.56068907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13220273" y3="1.52522981" z3="7.96352338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04133871" y3="2.56884089" z3="7.31022895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64839451" y3="1.46030423" z3="8.97342762">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1125,-.2569,3.5994;.2627,.6812,3.1455;.5266,-1.0864,3.2406;.0294,-.1789,4.6926;-1.5807,-.4973,3.2497;-1.9368,-1.4064,3.7638;-1.6677,-.6889,2.1617;-2.5215,.6533,3.6297;-3.5503,.3507,3.3713;-2.2776,1.5466,3.0194;-2.4931,1.0312,5.1092;-3.2087,1.8541,5.317;-1.5055,1.4311,5.4017;-2.9024,-.1118,6.0405;-2.6949,-1.1381,8.3382;-3.5452,-1.746,7.98;-2.9557,-.7859,9.3599;-1.458,-2.0469,8.4522;-1.6518,-2.8478,9.1971;-.6138,-1.4496,8.8501;-1.0555,-2.6889,7.1238;-.7896,-1.889,6.4088;-1.9419,-3.1813,6.6862;.0956,-3.6943,7.215;.2404,-4.1592,6.2213;-.1855,-4.5185,7.9004;1.4239,-3.0914,7.6739;1.7145,-2.2462,7.0232;1.3606,-2.706,8.7066;2.2389,-3.8377,7.6451;-3.6422,-1.0147,5.5894;-2.531,.0238,7.3982;-1.7208,.7291,7.625;-7.8879,.5393,7.655;-7.8415,.0681,6.655;-8.8199,1.1347,7.7088;-7.965,-.2774,8.3978;-6.6497,1.3967,7.905;-6.6007,2.2215,7.1747;-6.7248,1.8725,8.9014;-5.3435,.6086,7.8002;-5.2921,.1096,6.8157;-5.3171,-.1906,8.5607;-4.1322,1.5252,7.9635;-4.0413,2.5688,7.3102;-3.6484,1.4603,8.9734;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724942253144</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002161756971 0.000503267288 0.029503529173 0.008515779241</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007810336 -0.000794199 0.000144965 0.000212571 0.000301365 0.000324061 0.000454007 0.000661327 0.001074397 0.001214566 0.001656132 0.002041553 0.002585560 0.003348751 0.004087857 0.004652295 0.005142702 0.005652443 0.006288460 0.007107190 0.007945532 0.010308056 0.013941897 0.015507993 0.018847744 0.019385584 0.021338940 0.022998119 0.026494305 0.026560209 0.031128589 0.031677583 0.032793941 0.032879180 0.036443826 0.041411280 0.042319146 0.044574602 0.045474792 0.048680341 0.049911108 0.050718754 0.050883768 0.051576868 0.052361525 0.053893647 0.057325026 0.058224534 0.059623253 0.065104881 0.068662147 0.071551644 0.074300633 0.076612649 0.076866235 0.077543610 0.078273475 0.079981727 0.081899276 0.088106437 0.092787001 0.097730679 0.098964261 0.107114233 0.107167460 0.110031747 0.112454471 0.113130051 0.114110602 0.128538531 0.132649318 0.136608669 0.137712185 0.143804444 0.145585207 0.151698329 0.159664615 0.165581286 0.171329112 0.173069292 0.173909984 0.182395322 0.193752913 0.204075521 0.211591164 0.212924909 0.215755727 0.239335059 0.249671820 0.258702153 0.301892930 0.308875415 0.352461263 0.368839653 0.407813453 0.451825177 0.504750373 0.529351627 0.564660145 0.602279587 0.606736126 0.641305554 0.680858759 0.735971080 0.741380154 0.750148644 0.762061268 0.770631758 0.774103567 0.782858265 0.785451512 0.786412582 0.789911259 0.798557936 0.806413500 0.810085460 0.815175696 0.826042331 0.849878445 0.853240311 0.854684676 0.862700490 0.877467460 0.895435105 0.902227942 0.907048942 0.916990389 0.917634076 0.921103785 0.971245067 1.362442416 1.447686939</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="-0.1006131" y3="-0.25559805" z3="3.61797089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.27386802" y3="0.68350816" z3="3.16812627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.54172425" y3="-1.0799935" z3="3.2598492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03717692" y3="-0.18056272" z3="4.7094867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.56600429" y3="-0.50242677" z3="3.26131551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.92168423" y3="-1.41068607" z3="3.77683663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.64557602" y3="-0.6990502" z3="2.17398921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.51382222" y3="0.64583801" z3="3.62992702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.53974661" y3="0.33755384" z3="3.36662568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.269949" y3="1.53714985" z3="3.01674233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.49578951" y3="1.03050427" z3="5.10751208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.21688167" y3="1.84995817" z3="5.30906428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.51218389" y3="1.43697656" z3="5.40348255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90356723" y3="-0.11100847" z3="6.04064602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.69623343" y3="-1.13340358" z3="8.33959791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.54810057" y3="-1.74120662" z3="7.98499863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95268602" y3="-0.7809238" z3="9.3621891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.45909688" y3="-2.04276708" z3="8.44868453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64921859" y3="-2.84147539" z3="9.19686735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61232882" y3="-1.44494678" z3="8.84015686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.0645904" y3="-2.68911968" z3="7.12003848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.80326701" y3="-1.89194367" z3="6.40039449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.95333081" y3="-3.18350364" z3="6.68978405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.08757087" y3="-3.69373525" z3="7.20738382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.22427224" y3="-4.16392086" z3="6.21509097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.187588" y3="-4.51431706" z3="7.89953644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.41940123" y3="-3.08798623" z3="7.65174041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.70435166" y3="-2.24650713" z3="6.99373898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.36467797" y3="-2.69661366" z3="8.68262799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23430961" y3="-3.83426254" z3="7.62043117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.63886458" y3="-1.01740397" z3="5.59047746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.53613178" y3="0.02906293" z3="7.39937177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.72517641" y3="0.73404369" z3="7.62462101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.89025338" y3="0.53826624" z3="7.66007469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.85124609" y3="0.0725254" z3="6.6607182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.81998017" y3="1.13189564" z3="7.72265804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.9638018" y3="-0.27971412" z3="8.39948747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65131673" y3="1.39651209" z3="7.9036542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6035158" y3="2.2169376" z3="7.16620157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.72647402" y3="1.88093629" z3="8.89812208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34476388" y3="0.60600034" z3="7.80458175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29372721" y3="0.09418518" z3="6.82292431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31625079" y3="-0.18673485" z3="8.5762437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13269559" y3="1.52484383" z3="7.9601625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04575029" y3="2.56704268" z3="7.30224557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64911474" y3="1.46652714" z3="8.97150839">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.1006,-.2556,3.618;.2739,.6835,3.1681;.5417,-1.08,3.2598;.0372,-.1806,4.7095;-1.566,-.5024,3.2613;-1.9217,-1.4107,3.7768;-1.6456,-.6991,2.174;-2.5138,.6458,3.6299;-3.5397,.3376,3.3666;-2.2699,1.5371,3.0167;-2.4958,1.0305,5.1075;-3.2169,1.85,5.3091;-1.5122,1.437,5.4035;-2.9036,-.111,6.0406;-2.6962,-1.1334,8.3396;-3.5481,-1.7412,7.985;-2.9527,-.7809,9.3622;-1.4591,-2.0428,8.4487;-1.6492,-2.8415,9.1969;-.6123,-1.4449,8.8402;-1.0646,-2.6891,7.12;-.8033,-1.8919,6.4004;-1.9533,-3.1835,6.6898;.0876,-3.6937,7.2074;.2243,-4.1639,6.2151;-.1876,-4.5143,7.8995;1.4194,-3.088,7.6517;1.7044,-2.2465,6.9937;1.3647,-2.6966,8.6826;2.2343,-3.8343,7.6204;-3.6389,-1.0174,5.5905;-2.5361,.0291,7.3994;-1.7252,.734,7.6246;-7.8903,.5383,7.6601;-7.8512,.0725,6.6607;-8.82,1.1319,7.7227;-7.9638,-.2797,8.3995;-6.6513,1.3965,7.9037;-6.6035,2.2169,7.1662;-6.7265,1.8809,8.8981;-5.3448,.606,7.8046;-5.2937,.0942,6.8229;-5.3163,-.1867,8.5762;-4.1327,1.5248,7.9602;-4.0458,2.567,7.3022;-3.6491,1.4665,8.9715;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724957552032</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002191524234 0.000440093318 0.032332222521 0.008514478930</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007848424 -0.000646392 0.000144965 0.000213732 0.000302685 0.000324012 0.000497373 0.000664475 0.001076112 0.001215185 0.001665462 0.002043051 0.002586059 0.003349242 0.004111528 0.004911463 0.005365226 0.005694158 0.006303009 0.007127879 0.007996080 0.010311529 0.013942362 0.015562641 0.018869172 0.019386131 0.021340025 0.023002128 0.026498379 0.026564972 0.031130009 0.031690793 0.032804134 0.032930424 0.036446149 0.041414378 0.042329712 0.044574126 0.045474640 0.048680183 0.049914715 0.050724228 0.050885006 0.051578012 0.052361398 0.053893314 0.057321701 0.058223620 0.059620189 0.065138882 0.068659168 0.071551539 0.074299565 0.076612829 0.076873367 0.077543946 0.078289954 0.079979612 0.081922361 0.088107212 0.092787683 0.097731217 0.098965800 0.107114372 0.107167651 0.110043776 0.112465313 0.113129940 0.114121811 0.128541861 0.132674713 0.136611295 0.137711996 0.143817307 0.145598317 0.151701533 0.159755380 0.165644680 0.171328859 0.173120644 0.173921443 0.182395435 0.193778702 0.204096531 0.211658381 0.212925191 0.216087433 0.239401656 0.249681289 0.258727537 0.301894895 0.308921126 0.352601428 0.369240460 0.407920311 0.451906236 0.504772344 0.529930591 0.564675330 0.602283203 0.606738207 0.641320853 0.680904851 0.736011134 0.741390167 0.750150855 0.762061252 0.770643777 0.774686879 0.782881824 0.785456271 0.786600808 0.790038120 0.798561950 0.806413831 0.810107138 0.815175407 0.826102611 0.849878196 0.853257677 0.854696408 0.862701004 0.877535262 0.895441640 0.902245023 0.907049813 0.916989604 0.917645717 0.921104390 0.971252127 1.362521295 1.447686592</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="-0.09048769" y3="-0.25417974" z3="3.63588507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.28418175" y3="0.6824095" z3="3.17905534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.55864213" y3="-1.08204264" z3="3.29218142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03717921" y3="-0.16600782" z3="4.72997798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.55270986" y3="-0.50719967" z3="3.2705516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.90906986" y3="-1.41430886" z3="3.78781215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.6251376" y3="-0.70829902" z3="2.18371964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.50533083" y3="0.63959715" z3="3.62976581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.52886028" y3="0.32797611" z3="3.36240186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.26001635" y3="1.52944196" z3="3.01529571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.49622046" y3="1.02822233" z3="5.1059612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.21929493" y3="1.84643616" z3="5.30141519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.51537617" y3="1.43676545" z3="5.40549826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.90707703" y3="-0.11090347" z3="6.0405301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.69711456" y3="-1.13108711" z3="8.3407003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.55100426" y3="-1.73837338" z3="7.98984262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94954618" y3="-0.77706258" z3="9.36382097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46038284" y3="-2.04144324" z3="8.44568562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64719295" y3="-2.83853292" z3="9.19632668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61125482" y3="-1.44336236" z3="8.83155668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.07323532" y3="-2.69050506" z3="7.11624693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.81758578" y3="-1.8948186" z3="6.3930723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.96408669" y3="-3.18683145" z3="6.692675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.081002" y3="-3.69308271" z3="7.19905743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.21070109" y3="-4.16743743" z3="6.20797804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.18732788" y3="-4.51087891" z3="7.89706398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.41510405" y3="-3.08312559" z3="7.63004933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.69376635" y3="-2.24497247" z3="6.96521406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.36744001" y3="-2.6860265" z3="8.6589332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23077766" y3="-3.82841668" z3="7.59695457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.64543212" y3="-1.01599719" z3="5.5914397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.53788969" y3="0.03006381" z3="7.39886211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.72711813" y3="0.73560437" z3="7.62299776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.8919938" y3="0.53666336" z3="7.66731946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.8469656" y3="0.05032249" z3="6.67318783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82393876" y3="1.13385419" z3="7.71354182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96799087" y3="-0.26989189" z3="8.42291668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65327638" y3="1.39747052" z3="7.90397018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60562303" y3="2.2128626" z3="7.16123884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.72665013" y3="1.88785604" z3="8.89508946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34683389" y3="0.60627105" z3="7.80790458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.29705303" y3="0.09335969" z3="6.82859295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31861915" y3="-0.18376599" z3="8.5802149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13513048" y3="1.52618726" z3="7.95866874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05012116" y3="2.56612652" z3="7.29747811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64981453" y3="1.47151894" z3="8.96923608">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0905,-.2542,3.6359;.2842,.6824,3.1791;.5586,-1.082,3.2922;.0372,-.166,4.73;-1.5527,-.5072,3.2706;-1.9091,-1.4143,3.7878;-1.6251,-.7083,2.1837;-2.5053,.6396,3.6298;-3.5289,.328,3.3624;-2.26,1.5294,3.0153;-2.4962,1.0282,5.106;-3.2193,1.8464,5.3014;-1.5154,1.4368,5.4055;-2.9071,-.1109,6.0405;-2.6971,-1.1311,8.3407;-3.551,-1.7384,7.9898;-2.9495,-.7771,9.3638;-1.4604,-2.0414,8.4457;-1.6472,-2.8385,9.1963;-.6113,-1.4434,8.8316;-1.0732,-2.6905,7.1162;-.8176,-1.8948,6.3931;-1.9641,-3.1868,6.6927;.081,-3.6931,7.1991;.2107,-4.1674,6.208;-.1873,-4.5109,7.8971;1.4151,-3.0831,7.63;1.6938,-2.245,6.9652;1.3674,-2.686,8.6589;2.2308,-3.8284,7.597;-3.6454,-1.016,5.5914;-2.5379,.0301,7.3989;-1.7271,.7356,7.623;-7.892,.5367,7.6673;-7.847,.0503,6.6732;-8.8239,1.1339,7.7135;-7.968,-.2699,8.4229;-6.6533,1.3975,7.904;-6.6056,2.2129,7.1612;-6.7267,1.8879,8.8951;-5.3468,.6063,7.8079;-5.2971,.0934,6.8286;-5.3186,-.1838,8.5802;-4.1351,1.5262,7.9587;-4.0501,2.5661,7.2975;-3.6498,1.4715,8.9692;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724963933691</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002434635588 0.000492414266 0.026706205466 0.008514163720</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007859404 -0.001178060 0.000147003 0.000219432 0.000312586 0.000327203 0.000631991 0.001037413 0.001198827 0.001216250 0.001670588 0.002096400 0.002587024 0.003350694 0.004110843 0.004945006 0.005559557 0.005851791 0.006340610 0.007184891 0.008077140 0.010330824 0.013942744 0.015585668 0.018887968 0.019395194 0.021344696 0.023012702 0.026498616 0.026564349 0.031129863 0.031706050 0.032807256 0.032963790 0.036447637 0.041415264 0.042347886 0.044574546 0.045475116 0.048680127 0.049926334 0.050726487 0.050885264 0.051580530 0.052361377 0.053893270 0.057318842 0.058222967 0.059621392 0.065137750 0.068656787 0.071551645 0.074305462 0.076612935 0.076879210 0.077545903 0.078291531 0.079984961 0.081949005 0.088111409 0.092787734 0.097732049 0.098968747 0.107114344 0.107169012 0.110059192 0.112483178 0.113129780 0.114139656 0.128550021 0.132684078 0.136613172 0.137711885 0.143835738 0.145615191 0.151700998 0.159782865 0.165714975 0.171328988 0.173191272 0.173944053 0.182404736 0.193789226 0.204125101 0.211718198 0.212937984 0.216253044 0.239393885 0.249927605 0.258732789 0.301898668 0.308963925 0.352750311 0.369589151 0.408071985 0.451984184 0.504779646 0.530579087 0.564683402 0.602283799 0.606772123 0.641342368 0.680984224 0.736052077 0.741395745 0.750151854 0.762061435 0.770651606 0.775196907 0.782948386 0.785463537 0.786683454 0.790125750 0.798578437 0.806421299 0.810121983 0.815179451 0.826181517 0.849880894 0.853272582 0.854700743 0.862701325 0.877587932 0.895441652 0.902271428 0.907051542 0.916991489 0.917647791 0.921104307 0.971273208 1.362551474 1.447705720</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="-0.08012695" y3="-0.25440045" z3="3.65504779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.29420032" y3="0.68110484" z3="3.19664045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.57198398" y3="-1.08051156" z3="3.31695411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.04269855" y3="-0.16293014" z3="4.7478914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.53935923" y3="-0.51473477" z3="3.28227161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.89512734" y3="-1.42054726" z3="3.80248077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.60407633" y3="-0.72324046" z3="2.19567847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.49948739" y3="0.63116339" z3="3.62802885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.52019199" y3="0.31358956" z3="3.3550024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.25397415" y3="1.51860408" z3="3.0096536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50171898" y3="1.02881574" z3="5.10291963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.23292593" y3="1.84359939" z3="5.28982518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.52514051" y3="1.44719247" z3="5.40734313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.91003985" y3="-0.10942686" z3="6.03978988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.69808742" y3="-1.12777552" z3="8.34057998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.55288551" y3="-1.73504755" z3="7.99215555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94786125" y3="-0.77320004" z3="9.36406049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46159137" y3="-2.03881174" z3="8.44301892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64625039" y3="-2.83359291" z3="9.196796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6103323" y3="-1.44028068" z3="8.82378406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.08046779" y3="-2.69269455" z3="7.11393451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.8300157" y3="-1.8995684" z3="6.38585101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.9727922" y3="-3.19278333" z3="6.69741053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07604765" y3="-3.69285805" z3="7.19402259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.19883145" y3="-4.17293052" z3="6.20442921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.18569895" y3="-4.50713834" z3="7.89900472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.41283784" y3="-3.07783787" z3="7.61090603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.68496769" y3="-2.24329677" z3="6.93850786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.37283777" y3="-2.67440152" z3="8.63804402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.22956978" y3="-3.82196929" z3="7.57586007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.64643183" y3="-1.0161701" z3="5.59227595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54125504" y3="0.03359329" z3="7.39824717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.72916993" y3="0.73816276" z3="7.62068493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.89387641" y3="0.53803788" z3="7.67198305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.85955624" y3="0.07261323" z3="6.67437628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82301564" y3="1.13037361" z3="7.73829153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96493191" y3="-0.27838073" z3="8.41084386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65374134" y3="1.3960047" z3="7.90874515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60848645" y3="2.21501304" z3="7.17203809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.7242208" y3="1.87981563" z3="8.901643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.34775881" y3="0.60750446" z3="7.80465178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30006661" y3="0.09862988" z3="6.82389623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31780717" y3="-0.18481538" z3="8.57369964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1354008" y3="1.52633376" z3="7.95581886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05105094" y3="2.56712784" z3="7.29544704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65302238" y3="1.47252145" z3="8.96735289">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0801,-.2544,3.655;.2942,.6811,3.1966;.572,-1.0805,3.317;.0427,-.1629,4.7479;-1.5394,-.5147,3.2823;-1.8951,-1.4205,3.8025;-1.6041,-.7232,2.1957;-2.4995,.6312,3.628;-3.5202,.3136,3.355;-2.254,1.5186,3.0097;-2.5017,1.0288,5.1029;-3.2329,1.8436,5.2898;-1.5251,1.4472,5.4073;-2.91,-.1094,6.0398;-2.6981,-1.1278,8.3406;-3.5529,-1.735,7.9922;-2.9479,-.7732,9.3641;-1.4616,-2.0388,8.443;-1.6463,-2.8336,9.1968;-.6103,-1.4403,8.8238;-1.0805,-2.6927,7.1139;-.83,-1.8996,6.3859;-1.9728,-3.1928,6.6974;.076,-3.6929,7.194;.1988,-4.1729,6.2044;-.1857,-4.5071,7.899;1.4128,-3.0778,7.6109;1.685,-2.2433,6.9385;1.3728,-2.6744,8.638;2.2296,-3.822,7.5759;-3.6464,-1.0162,5.5923;-2.5413,.0336,7.3982;-1.7292,.7382,7.6207;-7.8939,.538,7.672;-7.8596,.0726,6.6744;-8.823,1.1304,7.7383;-7.9649,-.2784,8.4108;-6.6537,1.396,7.9087;-6.6085,2.215,7.172;-6.7242,1.8798,8.9016;-5.3478,.6075,7.8047;-5.3001,.0986,6.8239;-5.3178,-.1848,8.5737;-4.1354,1.5263,7.9558;-4.0511,2.5671,7.2954;-3.653,1.4725,8.9674;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724961553435</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003699844796 0.000682199592 0.028201021299 0.008510777519</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007859095 -0.001079898 0.000147040 0.000222583 0.000312527 0.000327099 0.000631413 0.001065985 0.001213498 0.001589528 0.001673090 0.002385057 0.002596228 0.003350156 0.004117747 0.004946738 0.005591249 0.006003279 0.006412009 0.007206498 0.008141131 0.010379637 0.013963166 0.015584086 0.018900697 0.019406526 0.021352965 0.023029459 0.026500847 0.026572583 0.031130639 0.031711125 0.032808404 0.032971183 0.036447569 0.041418901 0.042355810 0.044577704 0.045475548 0.048680362 0.049938793 0.050727545 0.050885374 0.051588247 0.052362609 0.053897992 0.057316289 0.058222034 0.059633646 0.065154959 0.068666012 0.071551157 0.074337656 0.076612593 0.076879166 0.077561622 0.078292844 0.080009206 0.081982473 0.088123513 0.092787679 0.097731931 0.098972967 0.107114241 0.107171154 0.110070437 0.112521280 0.113129569 0.114143876 0.128551970 0.132688726 0.136612425 0.137712609 0.143875950 0.145656851 0.151712122 0.159787240 0.165736695 0.171337100 0.173278684 0.174009253 0.182425303 0.193800126 0.204423152 0.211938396 0.212975669 0.216245997 0.239388701 0.251615624 0.258770631 0.301905196 0.309017927 0.352829365 0.370152524 0.408168668 0.452022998 0.504791668 0.531510841 0.564683651 0.602285775 0.606926600 0.641366672 0.681065981 0.736095775 0.741401260 0.750151951 0.762061709 0.770655025 0.775743947 0.783043139 0.785477328 0.786731148 0.790124523 0.798608089 0.806441905 0.810358276 0.815217588 0.826200473 0.849882108 0.853300983 0.854705109 0.862743138 0.878113042 0.895466638 0.902278198 0.907053168 0.916999961 0.917648505 0.921104551 0.971274509 1.362552411 1.447711242</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="-0.06955829" y3="-0.25448808" z3="3.67510801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.30533423" y3="0.68193127" z3="3.22000189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.58845975" y3="-1.07780973" z3="3.3424825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.04422472" y3="-0.16214486" z3="4.76862373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.52515209" y3="-0.52002674" z3="3.29226949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.88206537" y3="-1.42537681" z3="3.81205536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.58128362" y3="-0.73104054" z3="2.20654185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.49101448" y3="0.6231204" z3="3.62786482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.50871745" y3="0.30099462" z3="3.35023057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.24448135" y3="1.50879817" z3="3.00785507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50339455" y3="1.02566308" z3="5.10045419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.23672273" y3="1.83804382" z3="5.28148536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.53029303" y3="1.44694068" z3="5.40766333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.91289728" y3="-0.11070436" z3="6.03858083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.70132446" y3="-1.12666301" z3="8.33991961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.55695986" y3="-1.73376834" z3="7.99356731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94840333" y3="-0.77208914" z3="9.36393016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46452325" y3="-2.03772429" z3="8.43902877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64598847" y3="-2.83114221" z3="9.19482919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61206962" y3="-1.43854256" z3="8.81536322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.08869227" y3="-2.69375014" z3="7.10988534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.8445192" y3="-1.90189933" z3="6.37876307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.98153679" y3="-3.1971775" z3="6.6995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07112426" y3="-3.69052045" z3="7.18566774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.18761255" y3="-4.17455796" z3="6.19769843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.18269734" y3="-4.50220478" z3="7.89607307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40913637" y3="-3.07030551" z3="7.58885948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.67351743" y3="-2.23863661" z3="6.91030684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.37602922" y3="-2.66195895" z3="8.61381317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.22750772" y3="-3.81252567" z3="7.55110341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.64700813" y3="-1.01911947" z3="5.59132011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54636427" y3="0.03486461" z3="7.39746383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.73396486" y3="0.73933423" z3="7.61914481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.89608263" y3="0.53954079" z3="7.67990244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.85864045" y3="0.05801048" z3="6.68355321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82789488" y3="1.13531037" z3="7.73672533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96547496" y3="-0.27057499" z3="8.43204054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65570729" y3="1.39982889" z3="7.9106797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61169538" y3="2.21534896" z3="7.16735953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.72437386" y3="1.89072604" z3="8.90250907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35034017" y3="0.6076791" z3="7.80835108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30517548" y3="0.09234601" z3="6.82891181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31882941" y3="-0.18151648" z3="8.58277048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13660284" y3="1.52645509" z3="7.95310845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05347492" y3="2.56555016" z3="7.28928826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65299071" y3="1.47623794" z3="8.96523377">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0696,-.2545,3.6751;.3053,.6819,3.22;.5885,-1.0778,3.3425;.0442,-.1621,4.7686;-1.5252,-.52,3.2923;-1.8821,-1.4254,3.8121;-1.5813,-.731,2.2065;-2.491,.6231,3.6279;-3.5087,.301,3.3502;-2.2445,1.5088,3.0079;-2.5034,1.0257,5.1005;-3.2367,1.838,5.2815;-1.5303,1.4469,5.4077;-2.9129,-.1107,6.0386;-2.7013,-1.1267,8.3399;-3.557,-1.7338,7.9936;-2.9484,-.7721,9.3639;-1.4645,-2.0377,8.439;-1.646,-2.8311,9.1948;-.6121,-1.4385,8.8154;-1.0887,-2.6938,7.1099;-.8445,-1.9019,6.3788;-1.9815,-3.1972,6.6995;.0711,-3.6905,7.1857;.1876,-4.1746,6.1977;-.1827,-4.5022,7.8961;1.4091,-3.0703,7.5889;1.6735,-2.2386,6.9103;1.376,-2.662,8.6138;2.2275,-3.8125,7.5511;-3.647,-1.0191,5.5913;-2.5464,.0349,7.3975;-1.734,.7393,7.6191;-7.8961,.5395,7.6799;-7.8586,.058,6.6836;-8.8279,1.1353,7.7367;-7.9655,-.2706,8.432;-6.6557,1.3998,7.9107;-6.6117,2.2153,7.1674;-6.7244,1.8907,8.9025;-5.3503,.6077,7.8084;-5.3052,.0923,6.8289;-5.3188,-.1815,8.5828;-4.1366,1.5265,7.9531;-4.0535,2.5656,7.2893;-3.653,1.4762,8.9652;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724984873529</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002061508212 0.000413405849 0.042273379242 0.008508967826</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007864067 -0.000648514 0.000147038 0.000226059 0.000314286 0.000327233 0.000631265 0.001067928 0.001222453 0.001617168 0.001742193 0.002537445 0.002792209 0.003415202 0.004117618 0.004947103 0.005590780 0.006014142 0.006465174 0.007208078 0.008145373 0.010388254 0.014018465 0.015591843 0.018901302 0.019413919 0.021359393 0.023033939 0.026501967 0.026596932 0.031133700 0.031710764 0.032808405 0.032971048 0.036447639 0.041438736 0.042354998 0.044580642 0.045475425 0.048680187 0.049945967 0.050730659 0.050885205 0.051588391 0.052362555 0.053900176 0.057312851 0.058220543 0.059633852 0.065188665 0.068672170 0.071550775 0.074348412 0.076612246 0.076880469 0.077562897 0.078296633 0.080026059 0.081990993 0.088126250 0.092788205 0.097732571 0.098973428 0.107114310 0.107170880 0.110071071 0.112560653 0.113130010 0.114144110 0.128552629 0.132690457 0.136611894 0.137714027 0.143918584 0.145698553 0.151715881 0.159787162 0.165737498 0.171348577 0.173307969 0.174072037 0.182423949 0.193799542 0.204602461 0.212064433 0.213033551 0.216249501 0.239386158 0.252755251 0.258871665 0.301909811 0.309065185 0.352828342 0.370541485 0.408177172 0.452028828 0.504888594 0.532136360 0.564695730 0.602297615 0.607066636 0.641366848 0.681071373 0.736120219 0.741401691 0.750152709 0.762061738 0.770655143 0.775910801 0.783075619 0.785482305 0.786756036 0.790206018 0.798618839 0.806452398 0.810533332 0.815232724 0.826201463 0.849882205 0.853336674 0.854705186 0.862761439 0.878748504 0.895511171 0.902278211 0.907054047 0.916999181 0.917656854 0.921110943 0.971277934 1.362563061 1.447712911</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="-0.06124255" y3="-0.25495517" z3="3.69625926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.31650618" y3="0.67572465" z3="3.22864308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.60237119" y3="-1.0856686" z3="3.38475588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03967429" y3="-0.14355213" z3="4.79234816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.51269129" y3="-0.52624661" z3="3.30132092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.87165176" y3="-1.43036978" z3="3.82226255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.55904079" y3="-0.74242127" z3="2.21553297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.48383467" y3="0.61608528" z3="3.62528102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.49886856" y3="0.29051591" z3="3.34218896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.23520068" y3="1.50015674" z3="3.00383326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50710823" y3="1.02353099" z3="5.09670154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.24635255" y3="1.8330042" z3="5.27009671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.53807156" y3="1.45151459" z3="5.40918009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.91731213" y3="-0.11165098" z3="6.03600867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.70309111" y3="-1.12660069" z3="8.33815285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.55977493" y3="-1.73375982" z3="7.99396463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94819776" y3="-0.77094943" z3="9.36238688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46622204" y3="-2.03768896" z3="8.43536809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64519902" y3="-2.82947543" z3="9.19356226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61228924" y3="-1.43757952" z3="8.80738429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.09502422" y3="-2.69681273" z3="7.10622707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.85739356" y3="-1.90662274" z3="6.37090694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.9886143" y3="-3.2047351" z3="6.70227543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06867921" y3="-3.68908377" z3="7.17960033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.18030422" y3="-4.17792366" z3="6.19331503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.17744372" y3="-4.49800319" z3="7.89609375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40701352" y3="-3.06157023" z3="7.57056395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.66394821" y3="-2.23284698" z3="6.88533538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.37930231" y3="-2.64716678" z3="8.59339421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.22764597" y3="-3.80111147" z3="7.53196915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.65377884" y3="-1.01903422" z3="5.58982215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.54873392" y3="0.03420359" z3="7.39465486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.73557205" y3="0.73816986" z3="7.61509165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.89853003" y3="0.54316111" z3="7.68673202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.86960582" y3="0.07299402" z3="6.68868297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82677072" y3="1.13933303" z3="7.75498264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96708035" y3="-0.27151429" z3="8.43040925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65577823" y3="1.39956295" z3="7.91537835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61222708" y3="2.216532" z3="7.17494397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.72066018" y3="1.88728897" z3="8.90782101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35153219" y3="0.607137" z3="7.80806631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.30955657" y3="0.09469164" z3="6.82824316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31900043" y3="-0.18301628" z3="8.58012098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1372684" y3="1.52577171" z3="7.95042215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.0555545" y3="2.56424892" z3="7.28542399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65313993" y3="1.47718889" z3="8.96217945">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0612,-.255,3.6963;.3165,.6757,3.2286;.6024,-1.0857,3.3848;.0397,-.1436,4.7923;-1.5127,-.5262,3.3013;-1.8717,-1.4304,3.8223;-1.559,-.7424,2.2155;-2.4838,.6161,3.6253;-3.4989,.2905,3.3422;-2.2352,1.5002,3.0038;-2.5071,1.0235,5.0967;-3.2464,1.833,5.2701;-1.5381,1.4515,5.4092;-2.9173,-.1117,6.036;-2.7031,-1.1266,8.3382;-3.5598,-1.7338,7.994;-2.9482,-.7709,9.3624;-1.4662,-2.0377,8.4354;-1.6452,-2.8295,9.1936;-.6123,-1.4376,8.8074;-1.095,-2.6968,7.1062;-.8574,-1.9066,6.3709;-1.9886,-3.2047,6.7023;.0687,-3.6891,7.1796;.1803,-4.1779,6.1933;-.1774,-4.498,7.8961;1.407,-3.0616,7.5706;1.6639,-2.2328,6.8853;1.3793,-2.6472,8.5934;2.2276,-3.8011,7.532;-3.6538,-1.019,5.5898;-2.5487,.0342,7.3947;-1.7356,.7382,7.6151;-7.8985,.5432,7.6867;-7.8696,.073,6.6887;-8.8268,1.1393,7.755;-7.9671,-.2715,8.4304;-6.6558,1.3996,7.9154;-6.6122,2.2165,7.1749;-6.7207,1.8873,8.9078;-5.3515,.6071,7.8081;-5.3096,.0947,6.8282;-5.319,-.183,8.5801;-4.1373,1.5258,7.9504;-4.0556,2.5642,7.2854;-3.6531,1.4772,8.9622;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724989974246</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002016096886 0.000496279688 0.038359693169 0.008514453665</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007863402 -0.001145204 0.000163409 0.000225469 0.000319931 0.000328646 0.000639057 0.001067921 0.001283198 0.001644757 0.001808358 0.002533698 0.002922070 0.003905906 0.004290984 0.004967174 0.005626079 0.006015948 0.006508704 0.007289301 0.008149463 0.010407483 0.014104424 0.015611598 0.018904682 0.019418768 0.021361887 0.023033380 0.026502125 0.026616280 0.031140258 0.031731776 0.032808365 0.032971184 0.036448269 0.041468384 0.042369745 0.044585002 0.045475410 0.048680126 0.049946010 0.050735500 0.050888524 0.051587738 0.052362391 0.053901597 0.057309294 0.058219562 0.059634339 0.065194954 0.068672099 0.071551014 0.074349970 0.076611788 0.076905127 0.077563570 0.078301233 0.080026472 0.081996869 0.088126649 0.092789061 0.097737174 0.098973663 0.107114314 0.107172264 0.110072325 0.112587870 0.113131004 0.114160993 0.128553531 0.132694778 0.136615703 0.137714848 0.143926429 0.145727504 0.151723068 0.159792662 0.165854481 0.171364180 0.173307687 0.174102883 0.182422894 0.193799753 0.204609908 0.212190977 0.213182921 0.216317862 0.239378868 0.252938966 0.259041482 0.301949018 0.309090599 0.353017415 0.370790411 0.408244186 0.452203190 0.505195728 0.532261941 0.564780166 0.602330376 0.607122908 0.641390557 0.681088377 0.736122501 0.741402209 0.750152988 0.762063629 0.770655091 0.775956225 0.783076295 0.785482237 0.786786795 0.790540214 0.798618815 0.806452409 0.810572941 0.815232584 0.826403898 0.849888501 0.853357558 0.854709773 0.862761877 0.878848951 0.895533860 0.902324740 0.907065512 0.917028273 0.917657126 0.921112784 0.971292224 1.362570398 1.447728184</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="-0.05189491" y3="-0.25804335" z3="3.71676728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.32589478" y3="0.67851258" z3="3.26700277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.6115849" y3="-1.07565226" z3="3.39236383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.04794658" y3="-0.16653172" z3="4.80802626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.5001082" y3="-0.53303415" z3="3.31404103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.8604076" y3="-1.43658352" z3="3.83506278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.53801431" y3="-0.75316881" z3="2.22898133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.47717326" y3="0.60813392" z3="3.62494908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.48916987" y3="0.27768144" z3="3.33550109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.22678621" y3="1.48971689" z3="3.00028329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51180906" y3="1.02293538" z3="5.0943428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.25549517" y3="1.82979727" z3="5.26009232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.54653909" y3="1.45635407" z3="5.41042101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.92172276" y3="-0.11120369" z3="6.03497605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.70549591" y3="-1.12584202" z3="8.33681852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.56237363" y3="-1.7331431" z3="7.99380632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.94909215" y3="-0.77025439" z3="9.36132873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.46831522" y3="-2.03677667" z3="8.43209753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64469127" y3="-2.82646395" z3="9.19313586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61316568" y3="-1.43555417" z3="8.79952341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.10181529" y3="-2.70005065" z3="7.10359751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.87077534" y3="-1.91214299" z3="6.36367977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.99560912" y3="-3.2131899" z3="6.70656919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06612193" y3="-3.68763269" z3="7.17441015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.17153865" y3="-4.18284559" z3="6.19020531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.17140339" y3="-4.49269727" z3="7.89854227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40579258" y3="-3.05205733" z3="7.54997086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.65404361" y3="-2.22720975" z3="6.85643144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38512113" y3="-2.63038507" z3="8.57040633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.22904969" y3="-3.78870474" z3="7.50972557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.65713612" y3="-1.01918118" z3="5.58941844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55288165" y3="0.03529066" z3="7.39340739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.73858766" y3="0.73835647" z3="7.61257088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9008863" y3="0.54633573" z3="7.69247604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.87081324" y3="0.07044888" z3="6.69420081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83044046" y3="1.14408248" z3="7.75757344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.96885271" y3="-0.26680865" z3="8.44011474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65721811" y3="1.40236265" z3="7.92032935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61590417" y3="2.22193222" z3="7.18290619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71859475" y3="1.88624471" z3="8.9147353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35374853" y3="0.61006763" z3="7.80543061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.31448105" y3="0.10268398" z3="6.82327445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.31986719" y3="-0.18374604" z3="8.57296432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1382677" y3="1.52629194" z3="7.94888703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05549669" y3="2.56555831" z3="7.28543412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6560289" y3="1.47657267" z3="8.96110543">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0519,-.258,3.7168;.3259,.6785,3.267;.6116,-1.0757,3.3924;.0479,-.1665,4.808;-1.5001,-.533,3.314;-1.8604,-1.4366,3.8351;-1.538,-.7532,2.229;-2.4772,.6081,3.6249;-3.4892,.2777,3.3355;-2.2268,1.4897,3.0003;-2.5118,1.0229,5.0943;-3.2555,1.8298,5.2601;-1.5465,1.4564,5.4104;-2.9217,-.1112,6.035;-2.7055,-1.1258,8.3368;-3.5624,-1.7331,7.9938;-2.9491,-.7703,9.3613;-1.4683,-2.0368,8.4321;-1.6447,-2.8265,9.1931;-.6132,-1.4356,8.7995;-1.1018,-2.7001,7.1036;-.8708,-1.9121,6.3637;-1.9956,-3.2132,6.7066;.0661,-3.6876,7.1744;.1715,-4.1828,6.1902;-.1714,-4.4927,7.8985;1.4058,-3.0521,7.55;1.654,-2.2272,6.8564;1.3851,-2.6304,8.5704;2.229,-3.7887,7.5097;-3.6571,-1.0192,5.5894;-2.5529,.0353,7.3934;-1.7386,.7384,7.6126;-7.9009,.5463,7.6925;-7.8708,.0704,6.6942;-8.8304,1.1441,7.7576;-7.9689,-.2668,8.4401;-6.6572,1.4024,7.9203;-6.6159,2.2219,7.1829;-6.7186,1.8862,8.9147;-5.3537,.6101,7.8054;-5.3145,.1027,6.8233;-5.3199,-.1837,8.573;-4.1383,1.5263,7.9489;-4.0555,2.5656,7.2854;-3.656,1.4766,8.9611;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724977765574</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003205714940 0.000790912276 0.043597014334 0.008514372542</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007869058 -0.001751146 0.000172764 0.000237321 0.000322074 0.000345538 0.000639357 0.001068166 0.001298437 0.001686815 0.001822601 0.002550713 0.002927835 0.003972172 0.004745891 0.005139943 0.005825558 0.006090400 0.006581358 0.007485395 0.008216741 0.010725660 0.014225934 0.015661825 0.018935004 0.019437920 0.021364144 0.023041954 0.026514449 0.026626002 0.031161743 0.031834428 0.032808667 0.032980192 0.036449011 0.041490877 0.042411662 0.044599739 0.045475577 0.048680121 0.050003304 0.050736388 0.050909195 0.051597232 0.052364644 0.053901405 0.057324707 0.058216695 0.059634198 0.065195014 0.068670210 0.071549965 0.074350811 0.076611912 0.076985066 0.077579353 0.078302214 0.080025348 0.082001348 0.088127005 0.092791254 0.097747885 0.098980210 0.107116144 0.107180991 0.110091328 0.112604933 0.113138534 0.114258345 0.128555380 0.132707521 0.136620972 0.137714907 0.143927424 0.145749031 0.151720944 0.159845777 0.166231706 0.171374466 0.173360474 0.174158080 0.182437650 0.193804633 0.204654138 0.212242225 0.213726938 0.216366249 0.239375160 0.252942868 0.259207486 0.301980283 0.309126025 0.353749010 0.371157584 0.408529196 0.452844379 0.506039114 0.532345120 0.565046608 0.602410933 0.607147989 0.641569752 0.681239355 0.736129193 0.741404802 0.750153852 0.762076450 0.770655628 0.776079729 0.783111084 0.785509600 0.786878393 0.791325482 0.798640621 0.806464118 0.810577269 0.815256158 0.827149614 0.849889220 0.853381409 0.854731569 0.862802258 0.878847826 0.895536315 0.902446663 0.907064687 0.917054476 0.917657321 0.921121965 0.971294401 1.362578009 1.447741258</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="-0.04558039" y3="-0.26013661" z3="3.73847931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.33289629" y3="0.67584069" z3="3.28310418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.63231126" y3="-1.08431741" z3="3.43596084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03390068" y3="-0.1515458" z3="4.83782726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.48905511" y3="-0.54001795" z3="3.31916171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.8523282" y3="-1.44352939" z3="3.8379601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.51707964" y3="-0.76046356" z3="2.23433469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.4700895" y3="0.59916811" z3="3.62262035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47965286" y3="0.26584837" z3="3.32972707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.21837594" y3="1.47975151" z3="2.99766521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51333585" y3="1.01812481" z3="5.09019646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.25970223" y3="1.82302229" z3="5.24973191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55138621" y3="1.45561881" z3="5.40965515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.92440562" y3="-0.11403505" z3="6.03251156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.70879153" y3="-1.1268014" z3="8.33479141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.56596566" y3="-1.7341886" z3="7.99267111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95121395" y3="-0.77147067" z3="9.35962652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47103936" y3="-2.03731332" z3="8.42831139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64503025" y3="-2.8262442" z3="9.1904165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61570702" y3="-1.43530741" z3="8.7931507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.10720685" y3="-2.70140891" z3="7.0999679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.88253333" y3="-1.9139938" z3="6.35835227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00026281" y3="-3.21840884" z3="6.70758526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06519174" y3="-3.6841417" z3="7.16667906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16681129" y3="-4.18180446" z3="6.18412672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.16407744" y3="-4.48754224" z3="7.89423631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40383143" y3="-3.04251168" z3="7.5312038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.64392042" y3="-2.21960632" z3="6.83366025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.38753869" y3="-2.61744802" z3="8.54940809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.22989763" y3="-3.7759746" z3="7.48829982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.65834998" y3="-1.02320535" z3="5.58741228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55730282" y3="0.03461414" z3="7.39137261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74253033" y3="0.73727958" z3="7.61007739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.90328583" y3="0.55107937" z3="7.70025012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.8790912" y3="0.07985067" z3="6.70168335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83067916" y3="1.14900512" z3="7.77204604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.9694948" y3="-0.26370301" z3="8.44485281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65767423" y3="1.40543549" z3="7.92402787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61797715" y3="2.22515997" z3="7.18542716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.7155259" y3="1.89065129" z3="8.91906196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.3556666" y3="0.61044025" z3="7.80579524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.31985922" y3="0.10094927" z3="6.82308463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32037607" y3="-0.18320105" z3="8.57544973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13834647" y3="1.52553249" z3="7.94598979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05525575" y3="2.56417905" z3="7.28089172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65603298" y3="1.47722629" z3="8.95904263">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0456,-.2601,3.7385;.3329,.6758,3.2831;.6323,-1.0843,3.436;.0339,-.1515,4.8378;-1.4891,-.54,3.3192;-1.8523,-1.4435,3.838;-1.5171,-.7605,2.2343;-2.4701,.5992,3.6226;-3.4797,.2658,3.3297;-2.2184,1.4798,2.9977;-2.5133,1.0181,5.0902;-3.2597,1.823,5.2497;-1.5514,1.4556,5.4097;-2.9244,-.114,6.0325;-2.7088,-1.1268,8.3348;-3.566,-1.7342,7.9927;-2.9512,-.7715,9.3596;-1.471,-2.0373,8.4283;-1.645,-2.8262,9.1904;-.6157,-1.4353,8.7932;-1.1072,-2.7014,7.1;-.8825,-1.914,6.3584;-2.0003,-3.2184,6.7076;.0652,-3.6841,7.1667;.1668,-4.1818,6.1841;-.1641,-4.4875,7.8942;1.4038,-3.0425,7.5312;1.6439,-2.2196,6.8337;1.3875,-2.6174,8.5494;2.2299,-3.776,7.4883;-3.6583,-1.0232,5.5874;-2.5573,.0346,7.3914;-1.7425,.7373,7.6101;-7.9033,.5511,7.7003;-7.8791,.0799,6.7017;-8.8307,1.149,7.772;-7.9695,-.2637,8.4449;-6.6577,1.4054,7.924;-6.618,2.2252,7.1854;-6.7155,1.8907,8.9191;-5.3557,.6104,7.8058;-5.3199,.1009,6.8231;-5.3204,-.1832,8.5754;-4.1383,1.5255,7.946;-4.0553,2.5642,7.2809;-3.656,1.4772,8.959;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724993862474</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003652572544 0.000689280814 0.030807516729 0.008511034075</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007885224 -0.001243616 0.000182693 0.000240852 0.000322629 0.000366418 0.000639631 0.001068826 0.001298262 0.001689927 0.001826830 0.002552799 0.002927624 0.003971024 0.004752626 0.005180645 0.005873994 0.006141915 0.006612512 0.007522220 0.008274644 0.011098667 0.014315498 0.015706638 0.018963591 0.019476063 0.021367357 0.023049371 0.026534091 0.026625717 0.031195180 0.032099847 0.032810556 0.033013353 0.036449590 0.041496421 0.042446564 0.044629753 0.045482304 0.048681548 0.050179995 0.050736520 0.050957574 0.051625620 0.052369946 0.053902703 0.057392793 0.058222793 0.059634122 0.065199546 0.068673461 0.071549656 0.074351042 0.076615385 0.077043297 0.077593678 0.078302710 0.080034296 0.082004554 0.088128828 0.092791056 0.097748109 0.098983443 0.107121747 0.107187958 0.110115423 0.112612835 0.113147592 0.114516740 0.128560675 0.132719448 0.136626120 0.137715048 0.143927783 0.145759662 0.151721311 0.159910988 0.166566165 0.171377949 0.173463204 0.174214437 0.182443639 0.193805804 0.204757908 0.212251101 0.214196117 0.216406948 0.239382074 0.253021412 0.259302227 0.302018160 0.309133249 0.354472036 0.371397599 0.408910192 0.453523883 0.506937184 0.532379493 0.565362539 0.602475262 0.607152514 0.641743470 0.681366511 0.736138503 0.741405004 0.750158094 0.762092548 0.770656893 0.776235281 0.783244663 0.785583664 0.786949286 0.791811409 0.798666327 0.806490068 0.810577686 0.815311265 0.828562331 0.849890321 0.853390420 0.854755058 0.862900307 0.878860064 0.895536187 0.902619261 0.907064095 0.917181835 0.917665798 0.921124919 0.971296259 1.362585933 1.447740936</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="-0.03646875" y3="-0.26240993" z3="3.7616834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.3458373" y3="0.67118458" z3="3.30479726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.63431557" y3="-1.08492001" z3="3.45958727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.04313168" y3="-0.15726985" z3="4.85557959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47541284" y3="-0.54483399" z3="3.33307658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.84138479" y3="-1.44825417" z3="3.85041393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.49153552" y3="-0.76979833" z3="2.24781549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.46276732" y3="0.59335269" z3="3.62206859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46921113" y3="0.25566293" z3="3.32170756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.20836334" y3="1.47187902" z3="2.99496599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51816041" y3="1.01702575" z3="5.08809111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2704933" y3="1.81856134" z3="5.24003766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56015437" y3="1.4605905" z3="5.4123418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.92960717" y3="-0.1151131" z3="6.03029967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71136721" y3="-1.12842747" z3="8.33274045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.5690745" y3="-1.73594898" z3="7.9918097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95285794" y3="-0.77222449" z3="9.35757915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47345106" y3="-2.03863363" z3="8.42527369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6450976" y3="-2.82583148" z3="9.18992897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61678742" y3="-1.43535485" z3="8.7858799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.11383614" y3="-2.70616992" z3="7.09707363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.89707265" y3="-1.92057385" z3="6.35044829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.0072168" y3="-3.2293028" z3="6.71189664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06378972" y3="-3.68247091" z3="7.161542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15932664" y3="-4.18706022" z3="6.18103925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.15526416" y3="-4.48203192" z3="7.89774096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40273031" y3="-3.03007968" z3="7.51002651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.6327931" y3="-2.21131593" z3="6.80285273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3933921" y3="-2.59614573" z3="8.5256353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23198031" y3="-3.75965933" z3="7.46660075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.66590487" y3="-1.02281416" z3="5.58549492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.55966219" y3="0.03220327" z3="7.38856487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74433556" y3="0.73445322" z3="7.6064412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9064009" y3="0.55656314" z3="7.70655858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.88500329" y3="0.08472232" z3="6.70724493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83280938" y3="1.15675689" z3="7.78030584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97254544" y3="-0.258502" z3="8.45152966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65854743" y3="1.40754363" z3="7.92825957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61840875" y3="2.22813438" z3="7.19141717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71255786" y3="1.89037827" z3="8.92396247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35806269" y3="0.61082384" z3="7.80535002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.3251441" y3="0.10507566" z3="6.82172047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32233537" y3="-0.18475845" z3="8.57158402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14013575" y3="1.52518211" z3="7.94415816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05751763" y3="2.56328827" z3="7.27840174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65630994" y3="1.47697958" z3="8.95636081">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0365,-.2624,3.7617;.3458,.6712,3.3048;.6343,-1.0849,3.4596;.0431,-.1573,4.8556;-1.4754,-.5448,3.3331;-1.8414,-1.4483,3.8504;-1.4915,-.7698,2.2478;-2.4628,.5934,3.6221;-3.4692,.2557,3.3217;-2.2084,1.4719,2.995;-2.5182,1.017,5.0881;-3.2705,1.8186,5.24;-1.5602,1.4606,5.4123;-2.9296,-.1151,6.0303;-2.7114,-1.1284,8.3327;-3.5691,-1.7359,7.9918;-2.9529,-.7722,9.3576;-1.4735,-2.0386,8.4253;-1.6451,-2.8258,9.1899;-.6168,-1.4354,8.7859;-1.1138,-2.7062,7.0971;-.8971,-1.9206,6.3504;-2.0072,-3.2293,6.7119;.0638,-3.6825,7.1615;.1593,-4.1871,6.181;-.1553,-4.482,7.8977;1.4027,-3.0301,7.51;1.6328,-2.2113,6.8029;1.3934,-2.5961,8.5256;2.232,-3.7597,7.4666;-3.6659,-1.0228,5.5855;-2.5597,.0322,7.3886;-1.7443,.7345,7.6064;-7.9064,.5566,7.7066;-7.885,.0847,6.7072;-8.8328,1.1568,7.7803;-7.9725,-.2585,8.4515;-6.6585,1.4075,7.9283;-6.6184,2.2281,7.1914;-6.7126,1.8904,8.924;-5.3581,.6108,7.8054;-5.3251,.1051,6.8217;-5.3223,-.1848,8.5716;-4.1401,1.5252,7.9442;-4.0575,2.5633,7.2784;-3.6563,1.477,8.9564;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725009211214</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003150184304 0.000482808061 0.037620856391 0.008510767380</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007893231 -0.000775515 0.000184640 0.000247700 0.000324209 0.000397306 0.000639805 0.001071937 0.001300049 0.001690057 0.001836502 0.002554185 0.002927433 0.003972069 0.004752570 0.005184454 0.005880945 0.006153521 0.006615111 0.007524382 0.008299719 0.011264831 0.014350667 0.015745054 0.018971384 0.019503266 0.021373246 0.023050719 0.026543264 0.026626380 0.031219022 0.032422934 0.032820002 0.033072632 0.036450349 0.041495916 0.042448364 0.044652654 0.045494253 0.048682234 0.050378134 0.050737418 0.051016008 0.051666414 0.052381519 0.053903715 0.057505594 0.058227759 0.059632210 0.065200654 0.068672798 0.071551417 0.074351622 0.076620544 0.077059394 0.077593278 0.078305076 0.080057354 0.082005728 0.088131067 0.092791343 0.097751077 0.098984168 0.107132773 0.107195280 0.110136705 0.112614846 0.113156236 0.114843561 0.128562946 0.132722322 0.136628122 0.137715777 0.143929137 0.145760562 0.151731146 0.159916091 0.166644713 0.171377409 0.173521655 0.174250774 0.182445550 0.193818172 0.204788683 0.212256768 0.214326470 0.216400643 0.239456399 0.253038385 0.259311077 0.302015421 0.309135599 0.354760768 0.371427390 0.409026199 0.453870202 0.507358384 0.532382507 0.565496506 0.602491888 0.607153739 0.641814303 0.681406417 0.736147382 0.741404957 0.750162783 0.762106260 0.770656992 0.776320498 0.783483436 0.785710664 0.786972853 0.791887693 0.798680021 0.806505022 0.810578877 0.815374595 0.829889718 0.849920463 0.853390412 0.854757701 0.863028176 0.878860101 0.895543767 0.902691311 0.907078902 0.917254692 0.917671851 0.921134007 0.971306983 1.362587555 1.447748956</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="-0.03007883" y3="-0.2673465" z3="3.78414457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.35630848" y3="0.66572991" z3="3.33237416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.6531612" y3="-1.09042999" z3="3.49720813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03037303" y3="-0.15452893" z3="4.88235787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46488112" y3="-0.55360287" z3="3.3406098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83380497" y3="-1.45622058" z3="3.8575362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.47301732" y3="-0.77948875" z3="2.25691654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.45541286" y3="0.58387532" z3="3.61988003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.45904385" y3="0.24376343" z3="3.31435125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.19832532" y3="1.46060857" z3="2.99142746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.5218596" y3="1.01386678" z3="5.08397385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27697568" y3="1.81346879" z3="5.22865399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56777546" y3="1.46177422" z3="5.41242112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.9341974" y3="-0.11621803" z3="6.02817484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71416927" y3="-1.12899181" z3="8.33024106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57222106" y3="-1.73644597" z3="7.99030837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95392011" y3="-0.77338383" z3="9.35567537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47573524" y3="-2.03911054" z3="8.42034787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6452096" y3="-2.82544232" z3="9.18621128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.61861835" y3="-1.4354004" z3="8.77840645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.11895041" y3="-2.70790172" z3="7.09229994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.9089656" y3="-1.92308317" z3="6.34374763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.0110288" y3="-3.23580423" z3="6.7120517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06399912" y3="-3.6783634" z3="7.15257653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15735642" y3="-4.18465139" z3="6.17387326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.14665351" y3="-4.47668969" z3="7.89089412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.4004255" y3="-3.01914417" z3="7.49147738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.6217686" y3="-2.20141195" z3="6.78231215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3935872" y3="-2.58352136" z3="8.50484231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23367439" y3="-3.74426792" z3="7.44477522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.66947933" y3="-1.02463008" z3="5.58430482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56461721" y3="0.03250358" z3="7.38653756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74755608" y3="0.73324447" z3="7.60294177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.90851707" y3="0.56095577" z3="7.71422358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.8912927" y3="0.09085205" z3="6.71436078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83414075" y3="1.16170755" z3="7.79204865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.972721" y3="-0.25511863" z3="8.45797181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65895025" y3="1.41095929" z3="7.9328467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62124302" y3="2.23291146" z3="7.19732587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70903317" y3="1.89242385" z3="8.92953282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35979955" y3="0.61335423" z3="7.80407985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33012163" y3="0.10902691" z3="6.81927227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32303686" y3="-0.18373534" z3="8.56917005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13964903" y3="1.52474555" z3="7.94182794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05579474" y3="2.56324218" z3="7.27667744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65782598" y3="1.47637587" z3="8.95469587">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0301,-.2673,3.7841;.3563,.6657,3.3324;.6532,-1.0904,3.4972;.0304,-.1545,4.8824;-1.4649,-.5536,3.3406;-1.8338,-1.4562,3.8575;-1.473,-.7795,2.2569;-2.4554,.5839,3.6199;-3.459,.2438,3.3144;-2.1983,1.4606,2.9914;-2.5219,1.0139,5.084;-3.277,1.8135,5.2287;-1.5678,1.4618,5.4124;-2.9342,-.1162,6.0282;-2.7142,-1.129,8.3302;-3.5722,-1.7364,7.9903;-2.9539,-.7734,9.3557;-1.4757,-2.0391,8.4203;-1.6452,-2.8254,9.1862;-.6186,-1.4354,8.7784;-1.119,-2.7079,7.0923;-.909,-1.9231,6.3437;-2.011,-3.2358,6.7121;.064,-3.6784,7.1526;.1574,-4.1847,6.1739;-.1467,-4.4767,7.8909;1.4004,-3.0191,7.4915;1.6218,-2.2014,6.7823;1.3936,-2.5835,8.5048;2.2337,-3.7443,7.4448;-3.6695,-1.0246,5.5843;-2.5646,.0325,7.3865;-1.7476,.7332,7.6029;-7.9085,.561,7.7142;-7.8913,.0909,6.7144;-8.8341,1.1617,7.792;-7.9727,-.2551,8.458;-6.659,1.411,7.9328;-6.6212,2.2329,7.1973;-6.709,1.8924,8.9295;-5.3598,.6134,7.8041;-5.3301,.109,6.8193;-5.323,-.1837,8.5692;-4.1396,1.5247,7.9418;-4.0558,2.5632,7.2767;-3.6578,1.4764,8.9547;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725015721100</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002969971912 0.000433108979 0.042085591817 0.008516746149</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007892969 -0.000626532 0.000195574 0.000257445 0.000324185 0.000543973 0.000640704 0.001102739 0.001317422 0.001691920 0.001843031 0.002575818 0.002928604 0.003972589 0.004752815 0.005184870 0.005880783 0.006152652 0.006614924 0.007528170 0.008306157 0.011285321 0.014357801 0.015775682 0.018971938 0.019513210 0.021378554 0.023050398 0.026545042 0.026628154 0.031233376 0.032578376 0.032845878 0.033136516 0.036451450 0.041499127 0.042448836 0.044663664 0.045503232 0.048682454 0.050515275 0.050740430 0.051057139 0.051682664 0.052395571 0.053906543 0.057623211 0.058235154 0.059636366 0.065201064 0.068672216 0.071556100 0.074354286 0.076621397 0.077066910 0.077592851 0.078307218 0.080070644 0.082005696 0.088133669 0.092792363 0.097759665 0.098984066 0.107139943 0.107200986 0.110148618 0.112614700 0.113163956 0.115064935 0.128564970 0.132722948 0.136635844 0.137718497 0.143939636 0.145763396 0.151735572 0.159916528 0.166668701 0.171378810 0.173536267 0.174269912 0.182443996 0.193852773 0.204801674 0.212276963 0.214384664 0.216398785 0.239547828 0.253041094 0.259328161 0.302025376 0.309139324 0.354892383 0.371427486 0.409044071 0.454047846 0.507591452 0.532382774 0.565600418 0.602505517 0.607162220 0.641836806 0.681412719 0.736151724 0.741405211 0.750164460 0.762120550 0.770657382 0.776340099 0.783668282 0.785819428 0.786980238 0.791935171 0.798695551 0.806516515 0.810586539 0.815416828 0.830911797 0.849955913 0.853392190 0.854758270 0.863172600 0.878865338 0.895563521 0.902737848 0.907078155 0.917338349 0.917675630 0.921141922 0.971312054 1.362588162 1.447755903</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="-0.02436902" y3="-0.26953896" z3="3.80262366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.36622665" y3="0.65982518" z3="3.34354699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65418781" y3="-1.09602463" z3="3.52392352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03229352" y3="-0.15111519" z3="4.89816803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.45542222" y3="-0.5556165" z3="3.35073372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.82836484" y3="-1.4576276" z3="3.86547558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.4537952" y3="-0.78443942" z3="2.26654436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44800689" y3="0.58164521" z3="3.62114113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44965599" y3="0.24046909" z3="3.31046039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.18724352" y3="1.45745723" z3="2.99326114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52184406" y3="1.01203618" z3="5.08364765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2792108" y3="1.80964301" z3="5.22426001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57022704" y3="1.46227607" z3="5.41512495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93628427" y3="-0.11820079" z3="6.02653309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71896031" y3="-1.1322212" z3="8.3282892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57639509" y3="-1.73958832" z3="7.98711049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96014043" y3="-0.77696895" z3="9.35323962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48066919" y3="-2.04194139" z3="8.41959426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64932503" y3="-2.82700569" z3="9.18691623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62348074" y3="-1.43717701" z3="8.77563163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12526713" y3="-2.71367487" z3="7.09273666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.92192735" y3="-1.93065633" z3="6.34003378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01652332" y3="-3.24750215" z3="6.71793541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06250742" y3="-3.67782465" z3="7.15276506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14609734" y3="-4.19721502" z3="6.1774097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.13668652" y3="-4.46838119" z3="7.90606553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40229361" y3="-3.00515544" z3="7.46747802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.61308926" y3="-2.19671424" z3="6.74022656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40689216" y3="-2.55192405" z3="8.4767175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23758421" y3="-3.72755187" z3="7.42300588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67213573" y3="-1.02560345" z3="5.58145677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56761377" y3="0.02939909" z3="7.38520749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75023407" y3="0.72933597" z3="7.60266633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91091742" y3="0.5657943" z3="7.71798092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89695088" y3="0.09745095" z3="6.71720505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83509947" y3="1.16823814" z3="7.79931556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97491657" y3="-0.25138126" z3="8.46050729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65938647" y3="1.41287411" z3="7.93482032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62111835" y3="2.23480811" z3="7.19902575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70693825" y3="1.89447678" z3="8.93182244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36182771" y3="0.61261456" z3="7.80384555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33456259" y3="0.10863359" z3="6.818683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32506105" y3="-0.18479881" z3="8.5687095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1405119" y3="1.52309536" z3="7.93982884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05634788" y3="2.56088594" z3="7.27334136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65771971" y3="1.47534634" z3="8.95287231">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0244,-.2695,3.8026;.3662,.6598,3.3435;.6542,-1.096,3.5239;.0323,-.1511,4.8982;-1.4554,-.5556,3.3507;-1.8284,-1.4576,3.8655;-1.4538,-.7844,2.2665;-2.448,.5816,3.6211;-3.4497,.2405,3.3105;-2.1872,1.4575,2.9933;-2.5218,1.012,5.0836;-3.2792,1.8096,5.2243;-1.5702,1.4623,5.4151;-2.9363,-.1182,6.0265;-2.719,-1.1322,8.3283;-3.5764,-1.7396,7.9871;-2.9601,-.777,9.3532;-1.4807,-2.0419,8.4196;-1.6493,-2.827,9.1869;-.6235,-1.4372,8.7756;-1.1253,-2.7137,7.0927;-.9219,-1.9307,6.34;-2.0165,-3.2475,6.7179;.0625,-3.6778,7.1528;.1461,-4.1972,6.1774;-.1367,-4.4684,7.9061;1.4023,-3.0052,7.4675;1.6131,-2.1967,6.7402;1.4069,-2.5519,8.4767;2.2376,-3.7276,7.423;-3.6721,-1.0256,5.5815;-2.5676,.0294,7.3852;-1.7502,.7293,7.6027;-7.9109,.5658,7.718;-7.897,.0975,6.7172;-8.8351,1.1682,7.7993;-7.9749,-.2514,8.4605;-6.6594,1.4129,7.9348;-6.6211,2.2348,7.199;-6.7069,1.8945,8.9318;-5.3618,.6126,7.8038;-5.3346,.1086,6.8187;-5.3251,-.1848,8.5687;-4.1405,1.5231,7.9398;-4.0563,2.5609,7.2733;-3.6577,1.4753,8.9529;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725006731466</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002396730641 0.000559037881 0.030328594068 0.008514171035</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007894023 -0.001447835 0.000203353 0.000262900 0.000330438 0.000623472 0.000887361 0.001279178 0.001689946 0.001743180 0.001903336 0.002725437 0.003107296 0.003978840 0.004765915 0.005190793 0.005897208 0.006155086 0.006618360 0.007566487 0.008305194 0.011283798 0.014356804 0.015798395 0.018972062 0.019517236 0.021380411 0.023055025 0.026545279 0.026628681 0.031244833 0.032593203 0.032902917 0.033184636 0.036451790 0.041501868 0.042451049 0.044668927 0.045510117 0.048682483 0.050570777 0.050742492 0.051064030 0.051680442 0.052461574 0.053909704 0.057854469 0.058261655 0.059643017 0.065201214 0.068673486 0.071593268 0.074363093 0.076632389 0.077073541 0.077596420 0.078330070 0.080069212 0.082009595 0.088133649 0.092796252 0.097780037 0.098986483 0.107140818 0.107210058 0.110147563 0.112615300 0.113201355 0.115160035 0.128569780 0.132723065 0.136654757 0.137723168 0.143995873 0.145796283 0.151747282 0.159916572 0.166667376 0.171413874 0.173535769 0.174297495 0.182449404 0.194158896 0.204800845 0.212579660 0.214560954 0.216395583 0.239858652 0.253048835 0.259407229 0.302312585 0.309311993 0.354963024 0.371456863 0.409229517 0.454135973 0.507611871 0.532384868 0.565617519 0.602519143 0.607166942 0.641836435 0.681421074 0.736153086 0.741411527 0.750166239 0.762133165 0.770665525 0.776339985 0.783703860 0.785869213 0.786980313 0.791933674 0.798697181 0.806517242 0.810603591 0.815486127 0.831077742 0.850226168 0.853398849 0.854781012 0.863623965 0.878892660 0.895735170 0.902755205 0.907078149 0.917365684 0.917676515 0.921233503 0.971312014 1.362589551 1.447756051</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="-0.01524551" y3="-0.27426368" z3="3.82287206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.37772816" y3="0.65252068" z3="3.36228757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.66686935" y3="-1.10149543" z3="3.55425212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03322273" y3="-0.14890249" z3="4.91806578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44296794" y3="-0.56579974" z3="3.36245325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.81746623" y3="-1.46562489" z3="3.88050564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.43450381" y3="-0.80109756" z3="2.27964495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44057161" y3="0.5722945" z3="3.61897756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43937181" y3="0.22752058" z3="3.30088187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.1769356" y3="1.445749" z3="2.98837198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52771756" y3="1.01082532" z3="5.08041537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.29274227" y3="1.80509468" z3="5.21180345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.58088633" y3="1.46968319" z3="5.41823233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94145499" y3="-0.11860998" z3="6.02475842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72064604" y3="-1.13316438" z3="8.32642535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57962697" y3="-1.7402172" z3="7.98736361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95895819" y3="-0.7777455" z3="9.35246143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48156522" y3="-2.04292024" z3="8.41387174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64696976" y3="-2.82693977" z3="9.18324186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62282556" y3="-1.4373714" z3="8.76593902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13090417" y3="-2.7152035" z3="7.08551809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.93839491" y3="-1.93222106" z3="6.32972516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02162721" y3="-3.2561675" z3="6.71841155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06483455" y3="-3.67091461" z3="7.13827277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15304181" y3="-4.18307931" z3="6.16430633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.12614106" y3="-4.46517605" z3="7.88414851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39530005" y3="-2.99468381" z3="7.45460359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.59937291" y3="-2.18313759" z3="6.73617827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3927088" y3="-2.54899329" z3="8.46081447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23613963" y3="-3.71107476" z3="7.40707949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67812417" y3="-1.0257626" z3="5.58060303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57090675" y3="0.02884694" z3="7.38328517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75209173" y3="0.72765307" z3="7.59937877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91295978" y3="0.57100748" z3="7.72598801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90286684" y3="0.10190662" z3="6.72529997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83558507" y3="1.17560085" z3="7.80947573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97666145" y3="-0.2456881" z3="8.46941581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65913805" y3="1.41570038" z3="7.93902091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62092863" y3="2.23731786" z3="7.20302697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70306778" y3="1.89747947" z3="8.93588248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36332079" y3="0.61336591" z3="7.80522587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33895476" y3="0.10927636" z3="6.82017814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32600373" y3="-0.18390513" z3="8.57013529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14056241" y3="1.52260972" z3="7.93798682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05718118" y3="2.55988106" z3="7.27031116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65731096" y3="1.47628216" z3="8.95079054">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0152,-.2743,3.8229;.3777,.6525,3.3623;.6669,-1.1015,3.5543;.0332,-.1489,4.9181;-1.443,-.5658,3.3625;-1.8175,-1.4656,3.8805;-1.4345,-.8011,2.2796;-2.4406,.5723,3.619;-3.4394,.2275,3.3009;-2.1769,1.4457,2.9884;-2.5277,1.0108,5.0804;-3.2927,1.8051,5.2118;-1.5809,1.4697,5.4182;-2.9415,-.1186,6.0248;-2.7206,-1.1332,8.3264;-3.5796,-1.7402,7.9874;-2.959,-.7777,9.3525;-1.4816,-2.0429,8.4139;-1.647,-2.8269,9.1832;-.6228,-1.4374,8.7659;-1.1309,-2.7152,7.0855;-.9384,-1.9322,6.3297;-2.0216,-3.2562,6.7184;.0648,-3.6709,7.1383;.153,-4.1831,6.1643;-.1261,-4.4652,7.8841;1.3953,-2.9947,7.4546;1.5994,-2.1831,6.7362;1.3927,-2.549,8.4608;2.2361,-3.7111,7.4071;-3.6781,-1.0258,5.5806;-2.5709,.0288,7.3833;-1.7521,.7277,7.5994;-7.913,.571,7.726;-7.9029,.1019,6.7253;-8.8356,1.1756,7.8095;-7.9767,-.2457,8.4694;-6.6591,1.4157,7.939;-6.6209,2.2373,7.203;-6.7031,1.8975,8.9359;-5.3633,.6134,7.8052;-5.339,.1093,6.8202;-5.326,-.1839,8.5701;-4.1406,1.5226,7.938;-4.0572,2.5599,7.2703;-3.6573,1.4763,8.9508;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724995526571</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002988603117 0.000711366457 0.036424334171 0.008515066885</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007894174 -0.001570783 0.000206805 0.000262792 0.000331877 0.000623355 0.000907054 0.001289470 0.001692038 0.001784779 0.002167117 0.002771749 0.003600419 0.004077196 0.004962756 0.005191768 0.005996424 0.006159367 0.006689333 0.007708788 0.008360489 0.011332024 0.014358785 0.015798862 0.018979900 0.019517434 0.021380659 0.023068424 0.026545536 0.026628968 0.031250729 0.032618654 0.032963248 0.033191045 0.036451949 0.041501339 0.042450681 0.044669117 0.045510057 0.048683929 0.050564284 0.050742675 0.051076722 0.051710164 0.052608694 0.053918490 0.057919676 0.058565492 0.059639235 0.065203066 0.068674748 0.071682390 0.074372649 0.076700965 0.077094937 0.077602672 0.078413262 0.080084375 0.082031232 0.088137934 0.092802425 0.097796384 0.099003916 0.107141774 0.107218860 0.110153674 0.112619901 0.113295342 0.115154204 0.128614902 0.132725066 0.136678877 0.137744703 0.144170924 0.145937808 0.151750874 0.159920198 0.166692409 0.171493564 0.173566135 0.174322550 0.182539960 0.194844321 0.204800661 0.212986697 0.215094090 0.216389818 0.240163527 0.253115769 0.259632618 0.302875811 0.309989741 0.355025698 0.371529428 0.410258447 0.454212142 0.507625915 0.532390108 0.565621055 0.602576945 0.607169576 0.641882541 0.681528152 0.736153131 0.741414299 0.750168843 0.762142966 0.770694125 0.776346734 0.783759047 0.785871882 0.786980429 0.791957693 0.798715551 0.806529117 0.810605785 0.815528110 0.831134908 0.850626197 0.853406154 0.854810280 0.864452454 0.878913133 0.896256320 0.902769302 0.907227883 0.917366442 0.917684785 0.921391194 0.971312228 1.362589941 1.447761991</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="-0.00974421" y3="-0.27785966" z3="3.84200868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38745197" y3="0.6470707" z3="3.38227037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.67851185" y3="-1.10570022" z3="3.58522536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02610258" y3="-0.14614058" z3="4.93842649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.43419706" y3="-0.57164954" z3="3.37120211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.81187984" y3="-1.47003704" z3="3.88916289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.41905828" y3="-0.8088986" z3="2.29000991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43294022" y3="0.5658865" z3="3.61923876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42937064" y3="0.22035627" z3="3.29730646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.16539666" y3="1.43752781" z3="2.98818741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52758466" y3="1.00704193" z3="5.07782404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28873053" y3="1.80172669" z3="5.20535892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.58270426" y3="1.46278227" z3="5.41690399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94620181" y3="-0.11997464" z3="6.0227501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72524881" y3="-1.13568645" z3="8.32331276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58378542" y3="-1.7424165" z3="7.98360026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96338722" y3="-0.78145003" z3="9.34948146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48644756" y3="-2.04533584" z3="8.40998913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65074519" y3="-2.82936877" z3="9.17902492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6280573" y3="-1.43978157" z3="8.76125301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1360307" y3="-2.71887291" z3="7.08308592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.94667877" y3="-1.93721466" z3="6.32673762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02363431" y3="-3.26309028" z3="6.71751138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06236606" y3="-3.66984825" z3="7.13621178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14207474" y3="-4.19310239" z3="6.16291816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.11873606" y3="-4.45857827" z3="7.89466658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39615916" y3="-2.97973131" z3="7.43306825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.58629955" y3="-2.17245892" z3="6.69975393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40649344" y3="-2.52160397" z3="8.43964984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24119198" y3="-3.69086137" z3="7.3829619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68418699" y3="-1.0257403" z3="5.57837707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57551548" y3="0.02706752" z3="7.38122119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75524739" y3="0.72433851" z3="7.59681239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91532715" y3="0.57547082" z3="7.731145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90804988" y3="0.10832089" z3="6.72977979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83738598" y3="1.18059116" z3="7.81775286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97800729" y3="-0.24244303" z3="8.47287442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66009656" y3="1.4186344" z3="7.94289368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62303016" y3="2.24155272" z3="7.20858102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70127346" y3="1.89857749" z3="8.94061786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36538917" y3="0.61537551" z3="7.80462088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34347204" y3="0.11341184" z3="6.81866534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32771791" y3="-0.18335179" z3="8.56767437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14096036" y3="1.52205065" z3="7.93715844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05576642" y3="2.55952424" z3="7.27043281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65863439" y3="1.47434521" z3="8.95017872">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0097,-.2779,3.842;.3875,.6471,3.3823;.6785,-1.1057,3.5852;.0261,-.1461,4.9384;-1.4342,-.5716,3.3712;-1.8119,-1.47,3.8892;-1.4191,-.8089,2.29;-2.4329,.5659,3.6192;-3.4294,.2204,3.2973;-2.1654,1.4375,2.9882;-2.5276,1.007,5.0778;-3.2887,1.8017,5.2054;-1.5827,1.4628,5.4169;-2.9462,-.12,6.0228;-2.7252,-1.1357,8.3233;-3.5838,-1.7424,7.9836;-2.9634,-.7815,9.3495;-1.4864,-2.0453,8.41;-1.6507,-2.8294,9.179;-.6281,-1.4398,8.7613;-1.136,-2.7189,7.0831;-.9467,-1.9372,6.3267;-2.0236,-3.2631,6.7175;.0624,-3.6698,7.1362;.1421,-4.1931,6.1629;-.1187,-4.4586,7.8947;1.3962,-2.9797,7.4331;1.5863,-2.1725,6.6998;1.4065,-2.5216,8.4396;2.2412,-3.6909,7.383;-3.6842,-1.0257,5.5784;-2.5755,.0271,7.3812;-1.7552,.7243,7.5968;-7.9153,.5755,7.7311;-7.908,.1083,6.7298;-8.8374,1.1806,7.8178;-7.978,-.2424,8.4729;-6.6601,1.4186,7.9429;-6.623,2.2416,7.2086;-6.7013,1.8986,8.9406;-5.3654,.6154,7.8046;-5.3435,.1134,6.8187;-5.3277,-.1834,8.5677;-4.141,1.5221,7.9372;-4.0558,2.5595,7.2704;-3.6586,1.4743,8.9502;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725009469082</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002540320714 0.000558273625 0.028435819988 0.008514249604</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007895107 -0.001018353 0.000206692 0.000262904 0.000331829 0.000623309 0.000906721 0.001289380 0.001697480 0.001787961 0.002185701 0.002769907 0.003621986 0.004087089 0.005059159 0.005191464 0.006061686 0.006159420 0.006750438 0.007862364 0.008539073 0.011443808 0.014358198 0.015806301 0.019040596 0.019517390 0.021381483 0.023077671 0.026551864 0.026633958 0.031257482 0.032720610 0.033033028 0.033191239 0.036455593 0.041506066 0.042457659 0.044669544 0.045510822 0.048685582 0.050620866 0.050748587 0.051142603 0.051739882 0.052738097 0.053919571 0.057920744 0.058836528 0.059637503 0.065205784 0.068676356 0.071776227 0.074371927 0.076720959 0.077109474 0.077613242 0.078491860 0.080119869 0.082057479 0.088152092 0.092807497 0.097814009 0.099021219 0.107146324 0.107220803 0.110186438 0.112624548 0.113348907 0.115214181 0.128677926 0.132727299 0.136678157 0.137765491 0.144249138 0.146031436 0.151749398 0.159936792 0.166726983 0.171513235 0.173604367 0.174326846 0.182705102 0.195172099 0.204804051 0.213156221 0.215400381 0.216385549 0.240163121 0.253177145 0.259708117 0.303155738 0.310607059 0.355026479 0.371578806 0.411347397 0.454296622 0.507689897 0.532392717 0.565622265 0.602622953 0.607169695 0.642025214 0.681833565 0.736153228 0.741417427 0.750170092 0.762142939 0.770716173 0.776355986 0.784060093 0.785989156 0.786980504 0.791974641 0.798812472 0.806569326 0.810614260 0.815537028 0.831554054 0.850878090 0.853406803 0.854810611 0.864709363 0.878913319 0.896619176 0.902769462 0.907362057 0.917374084 0.917689839 0.921500482 0.971313193 1.362611228 1.447770528</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="-0.00205869" y3="-0.28333732" z3="3.86296244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.39876217" y3="0.6385114" z3="3.39830564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.68301045" y3="-1.11333173" z3="3.61366118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02900364" y3="-0.14710147" z3="4.95708496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.42242231" y3="-0.57796818" z3="3.38343952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.80474517" y3="-1.47470444" z3="3.90065851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.39702562" y3="-0.81941389" z3="2.30216871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42341458" y3="0.55972284" z3="3.61974255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.41743653" y3="0.21213751" z3="3.29130009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.15206517" y3="1.42967658" z3="2.98814775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53005679" y3="1.00571611" z3="5.0768092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.30273185" y3="1.79570383" z3="5.19409234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.59026829" y3="1.47399523" z3="5.42394622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94857711" y3="-0.1214491" z3="6.02118322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72952218" y3="-1.1386284" z3="8.32135843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58757553" y3="-1.7456103" z3="7.98093243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96838884" y3="-0.78534739" z3="9.34750694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48952731" y3="-2.04697447" z3="8.40733187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65116543" y3="-2.82929144" z3="9.17930611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63061376" y3="-1.43916958" z3="8.75455246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14325433" y3="-2.72329521" z3="7.07986919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.96774946" y3="-1.94302297" z3="6.3160094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03169025" y3="-3.27850227" z3="6.72573892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06454045" y3="-3.66404255" z3="7.12698531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14233331" y3="-4.18928181" z3="6.15672136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.10594022" y3="-4.45070831" z3="7.88889152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39429967" y3="-2.96554876" z3="7.41240134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.57876759" y3="-2.16172924" z3="6.67786721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40372003" y3="-2.50453966" z3="8.4142979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24163218" y3="-3.67341457" z3="7.36104032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68642434" y3="-1.02673533" z3="5.57609074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57970457" y3="0.02516329" z3="7.38034074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.7581306" y3="0.72061371" z3="7.59646757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91735823" y3="0.58110245" z3="7.73765195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.91355319" y3="0.1134967" z3="6.7362639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83788732" y3="1.18812838" z3="7.8265882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97970608" y3="-0.23653544" z3="8.48010497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65993375" y3="1.42187071" z3="7.94569407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62290399" y3="2.24419738" z3="7.21015768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69774352" y3="1.90306791" z3="8.94333769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36732298" y3="0.61546776" z3="7.80499396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34858798" y3="0.11314403" z3="6.81884131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32983212" y3="-0.18323111" z3="8.56851955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14070691" y3="1.52018123" z3="7.93455727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05565079" y3="2.55705277" z3="7.26589325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65836253" y3="1.47442133" z3="8.94807232">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0021,-.2833,3.863;.3988,.6385,3.3983;.683,-1.1133,3.6137;.029,-.1471,4.9571;-1.4224,-.578,3.3834;-1.8047,-1.4747,3.9007;-1.397,-.8194,2.3022;-2.4234,.5597,3.6197;-3.4174,.2121,3.2913;-2.1521,1.4297,2.9881;-2.5301,1.0057,5.0768;-3.3027,1.7957,5.1941;-1.5903,1.474,5.4239;-2.9486,-.1214,6.0212;-2.7295,-1.1386,8.3214;-3.5876,-1.7456,7.9809;-2.9684,-.7853,9.3475;-1.4895,-2.047,8.4073;-1.6512,-2.8293,9.1793;-.6306,-1.4392,8.7546;-1.1433,-2.7233,7.0799;-.9677,-1.943,6.316;-2.0317,-3.2785,6.7257;.0645,-3.664,7.127;.1423,-4.1893,6.1567;-.1059,-4.4507,7.8889;1.3943,-2.9655,7.4124;1.5788,-2.1617,6.6779;1.4037,-2.5045,8.4143;2.2416,-3.6734,7.361;-3.6864,-1.0267,5.5761;-2.5797,.0252,7.3803;-1.7581,.7206,7.5965;-7.9174,.5811,7.7377;-7.9136,.1135,6.7363;-8.8379,1.1881,7.8266;-7.9797,-.2365,8.4801;-6.6599,1.4219,7.9457;-6.6229,2.2442,7.2102;-6.6977,1.9031,8.9433;-5.3673,.6155,7.805;-5.3486,.1131,6.8188;-5.3298,-.1832,8.5685;-4.1407,1.5202,7.9346;-4.0557,2.5571,7.2659;-3.6584,1.4744,8.9481;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725010728168</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002298714152 0.000542655121 0.032478084409 0.008515186414</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007897413 -0.001099542 0.000207021 0.000266612 0.000333045 0.000623135 0.000939140 0.001293255 0.001702547 0.001811451 0.002188630 0.002773202 0.003630583 0.004089560 0.005086414 0.005193547 0.006066168 0.006159701 0.006752770 0.007936148 0.008829094 0.011578177 0.014382556 0.015819726 0.019249472 0.019518009 0.021397932 0.023081879 0.026575682 0.026653237 0.031285570 0.032740937 0.033099703 0.033218722 0.036466147 0.041521961 0.042492922 0.044673025 0.045515521 0.048686242 0.050684938 0.050761550 0.051217471 0.051752766 0.052802466 0.053920944 0.058005213 0.058884826 0.059641861 0.065206635 0.068687358 0.071800617 0.074373089 0.076721490 0.077110162 0.077614498 0.078513785 0.080134397 0.082071621 0.088166333 0.092808046 0.097842797 0.099020358 0.107148262 0.107221051 0.110238558 0.112628532 0.113363099 0.115288336 0.128719885 0.132731056 0.136682090 0.137767249 0.144273523 0.146066796 0.151761634 0.159971542 0.166748721 0.171513155 0.173629598 0.174327295 0.183000241 0.195244986 0.204806477 0.213183043 0.215405737 0.216412627 0.240267186 0.253187224 0.259712722 0.303164789 0.310793855 0.355046393 0.371613711 0.411861742 0.454428394 0.507698281 0.532393591 0.565677314 0.602664750 0.607169866 0.642250054 0.682380304 0.736153862 0.741482066 0.750191890 0.762143587 0.770724995 0.776361563 0.784230609 0.786278911 0.786981540 0.792004467 0.799019185 0.806637824 0.810655077 0.815684777 0.831789785 0.851009563 0.853406923 0.854853831 0.864707196 0.878914009 0.896739917 0.902770103 0.907448322 0.917379731 0.917690589 0.921529889 0.971323322 1.362629362 1.447775594</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="0.00529521" y3="-0.28785913" z3="3.88410772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.40947518" y3="0.63152078" z3="3.41883904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.69480614" y3="-1.11958799" z3="3.64613927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02708449" y3="-0.14456482" z3="4.97868248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41190757" y3="-0.58663941" z3="3.39536819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.79620927" y3="-1.48110144" z3="3.9156586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.38003327" y3="-0.8345226" z3="2.31610847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.41709737" y3="0.55257095" z3="3.618347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.40831332" y3="0.20210931" z3="3.2837905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.14190923" y3="1.4198011" z3="2.98416047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53213314" y3="1.00315206" z3="5.0730509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.29511428" y3="1.79541116" z3="5.18885489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.59287151" y3="1.46145501" z3="5.41882846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.95594471" y3="-0.12194507" z3="6.01830401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73413007" y3="-1.141109" z3="8.31780828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.59334799" y3="-1.74744157" z3="7.97817946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97138731" y3="-0.78766128" z3="9.34475158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49440088" y3="-2.05016963" z3="8.40221704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65502352" y3="-2.83281111" z3="9.17334635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63570848" y3="-1.44277811" z3="8.74950458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14697064" y3="-2.72451167" z3="7.07517222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.97340519" y3="-1.94332983" z3="6.31646776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02980038" y3="-3.28038382" z3="6.71889902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06433334" y3="-3.6598024" z3="7.11948004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14075511" y3="-4.1872296" z3="6.15035081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.09744882" y3="-4.44537363" z3="7.88309216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39081981" y3="-2.95139214" z3="7.39427534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.56291073" y3="-2.15042306" z3="6.65035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40523124" y3="-2.48195421" z3="8.39391675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24378974" y3="-3.65273107" z3="7.34255807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.69600877" y3="-1.02541735" z3="5.57314964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58404414" y3="0.02282063" z3="7.37704736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76125164" y3="0.71727823" z3="7.5923157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.92026443" y3="0.58631132" z3="7.74532702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.92022885" y3="0.11991927" z3="6.74356964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83941588" y3="1.19480624" z3="7.83761004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98197953" y3="-0.23192875" z3="8.48685361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66080478" y3="1.42444508" z3="7.95073844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62431978" y3="2.24776217" z3="7.21688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69470212" y3="1.90358189" z3="8.94904451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36976022" y3="0.61674411" z3="7.80511657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.35409005" y3="0.1162055" z3="6.81831391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33116618" y3="-0.18314378" z3="8.56703445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14214246" y3="1.52020071" z3="7.933188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05618903" y3="2.55672526" z3="7.26473201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65894497" y3="1.47344791" z3="8.94635789">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0053,-.2879,3.8841;.4095,.6315,3.4188;.6948,-1.1196,3.6461;.0271,-.1446,4.9787;-1.4119,-.5866,3.3954;-1.7962,-1.4811,3.9157;-1.38,-.8345,2.3161;-2.4171,.5526,3.6183;-3.4083,.2021,3.2838;-2.1419,1.4198,2.9842;-2.5321,1.0032,5.0731;-3.2951,1.7954,5.1889;-1.5929,1.4615,5.4188;-2.9559,-.1219,6.0183;-2.7341,-1.1411,8.3178;-3.5933,-1.7474,7.9782;-2.9714,-.7877,9.3448;-1.4944,-2.0502,8.4022;-1.655,-2.8328,9.1733;-.6357,-1.4428,8.7495;-1.147,-2.7245,7.0752;-.9734,-1.9433,6.3165;-2.0298,-3.2804,6.7189;.0643,-3.6598,7.1195;.1408,-4.1872,6.1504;-.0974,-4.4454,7.8831;1.3908,-2.9514,7.3943;1.5629,-2.1504,6.6504;1.4052,-2.482,8.3939;2.2438,-3.6527,7.3426;-3.696,-1.0254,5.5731;-2.584,.0228,7.377;-1.7613,.7173,7.5923;-7.9203,.5863,7.7453;-7.9202,.1199,6.7436;-8.8394,1.1948,7.8376;-7.982,-.2319,8.4869;-6.6608,1.4244,7.9507;-6.6243,2.2478,7.2169;-6.6947,1.9036,8.949;-5.3698,.6167,7.8051;-5.3541,.1162,6.8183;-5.3312,-.1831,8.567;-4.1421,1.5202,7.9332;-4.0562,2.5567,7.2647;-3.6589,1.4734,8.9464;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724995263574</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003547635467 0.000731852827 0.024142991968 0.008514235141</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007903370 -0.001849608 0.000206898 0.000265944 0.000332834 0.000624919 0.001029741 0.001310712 0.001702382 0.001842849 0.002188304 0.002785685 0.003725387 0.004124228 0.005086046 0.005193094 0.006070768 0.006159511 0.006772374 0.007944666 0.009151078 0.011756312 0.014492424 0.015817167 0.019517412 0.019717540 0.021490529 0.023082006 0.026605176 0.026769116 0.031400426 0.032744298 0.033109115 0.033446144 0.036490497 0.041544038 0.042570458 0.044695122 0.045520149 0.048686640 0.050720959 0.050796017 0.051297481 0.051749523 0.052816101 0.053920382 0.058173044 0.058889475 0.059715370 0.065207001 0.068690363 0.071804653 0.074373448 0.076722434 0.077113234 0.077614681 0.078513989 0.080149866 0.082078715 0.088170275 0.092809688 0.097910140 0.099037238 0.107148419 0.107221150 0.110293941 0.112633203 0.113368427 0.115330583 0.128764604 0.132738533 0.136710689 0.137774245 0.144276743 0.146073497 0.151795909 0.160027200 0.166758291 0.171544639 0.173647238 0.174328370 0.183439460 0.195294434 0.204812057 0.213215929 0.215400097 0.216499521 0.240633440 0.253189158 0.259710461 0.303163126 0.310928899 0.355136370 0.371665890 0.412195083 0.454771866 0.507761069 0.532394910 0.565973836 0.602710050 0.607170884 0.642543845 0.683440051 0.736156051 0.741626108 0.750286258 0.762145772 0.770726610 0.776367219 0.784237448 0.786744480 0.786997137 0.792060783 0.799522577 0.806796891 0.810722203 0.815952329 0.831796133 0.851173864 0.853407285 0.854942216 0.864734919 0.878914943 0.896805174 0.902783623 0.907472881 0.917384398 0.917691198 0.921558770 0.971348627 1.362640923 1.447778331</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="0.01172055" y3="-0.29413523" z3="3.89982341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.4198404" y3="0.62457445" z3="3.43701777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.70361915" y3="-1.12515027" z3="3.66847988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02366009" y3="-0.14893555" z3="4.99456026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.40186518" y3="-0.59270085" z3="3.40131058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.79133772" y3="-1.48662785" z3="3.91797988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.36374537" y3="-0.83843698" z3="2.32326821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.40470322" y3="0.54506285" z3="3.61910457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.39426721" y3="0.1961744" z3="3.28106927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.12562696" y3="1.41154213" z3="2.98637748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53084313" y3="0.99959624" z3="5.07222915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.31087265" y3="1.78744627" z3="5.17388398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.59743325" y3="1.47632316" z3="5.43055819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.95710988" y3="-0.12400524" z3="6.01684735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73944921" y3="-1.14465851" z3="8.31541241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.59698359" y3="-1.75118158" z3="7.97323344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97881576" y3="-0.7935537" z3="9.34208144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.4986611" y3="-2.05223092" z3="8.40003729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65862652" y3="-2.83471451" z3="9.17178288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.64002504" y3="-1.4438987" z3="8.74630112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.15325282" y3="-2.72935795" z3="7.0728564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.99218419" y3="-1.95001107" z3="6.30438298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03750157" y3="-3.2973509" z3="6.72728633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06582943" y3="-3.6550462" z3="7.11532386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.1350804" y3="-4.19276351" z3="6.14921724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08373314" y3="-4.4348131" z3="7.89103899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39102187" y3="-2.93476681" z3="7.37345701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.55366514" y3="-2.13747168" z3="6.62620701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40873038" y3="-2.46104649" z3="8.37000602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24802071" y3="-3.63120582" z3="7.32010313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.69846713" y3="-1.02561112" z3="5.57060477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58931277" y3="0.02118177" z3="7.3768244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76382729" y3="0.71222704" z3="7.59244975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.92224598" y3="0.59233179" z3="7.75193514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.92556412" y3="0.12581027" z3="6.74997476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84008788" y3="1.20282193" z3="7.84626234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98391045" y3="-0.22595243" z3="8.49375459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66042628" y3="1.42795441" z3="7.9545953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62464687" y3="2.25196727" z3="7.22104745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69083688" y3="1.90673013" z3="8.95359286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37145354" y3="0.61737719" z3="7.80465875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.35915702" y3="0.11864173" z3="6.8167551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33350619" y3="-0.18397669" z3="8.56516816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1406211" y3="1.51695548" z3="7.93117102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05405098" y3="2.55393689" z3="7.26242574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66000494" y3="1.47140446" z3="8.94543058">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0117,-.2941,3.8998;.4198,.6246,3.437;.7036,-1.1252,3.6685;.0237,-.1489,4.9946;-1.4019,-.5927,3.4013;-1.7913,-1.4866,3.918;-1.3637,-.8384,2.3233;-2.4047,.5451,3.6191;-3.3943,.1962,3.2811;-2.1256,1.4115,2.9864;-2.5308,.9996,5.0722;-3.3109,1.7874,5.1739;-1.5974,1.4763,5.4306;-2.9571,-.124,6.0168;-2.7394,-1.1447,8.3154;-3.597,-1.7512,7.9732;-2.9788,-.7936,9.3421;-1.4987,-2.0522,8.4;-1.6586,-2.8347,9.1718;-.64,-1.4439,8.7463;-1.1533,-2.7294,7.0729;-.9922,-1.95,6.3044;-2.0375,-3.2974,6.7273;.0658,-3.655,7.1153;.1351,-4.1928,6.1492;-.0837,-4.4348,7.891;1.391,-2.9348,7.3735;1.5537,-2.1375,6.6262;1.4087,-2.461,8.37;2.248,-3.6312,7.3201;-3.6985,-1.0256,5.5706;-2.5893,.0212,7.3768;-1.7638,.7122,7.5924;-7.9222,.5923,7.7519;-7.9256,.1258,6.75;-8.8401,1.2028,7.8463;-7.9839,-.226,8.4938;-6.6604,1.428,7.9546;-6.6246,2.252,7.221;-6.6908,1.9067,8.9536;-5.3715,.6174,7.8047;-5.3592,.1186,6.8168;-5.3335,-.184,8.5652;-4.1406,1.517,7.9312;-4.0541,2.5539,7.2624;-3.66,1.4714,8.9454;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724976496517</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004658818251 0.000946997411 0.026880054459 0.008512895599</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.007937691 -0.002445925 0.000207822 0.000267401 0.000332747 0.000625649 0.001025817 0.001308100 0.001703707 0.001841557 0.002188479 0.002788354 0.003805752 0.004123337 0.005086503 0.005193810 0.006087515 0.006161782 0.006853618 0.007946829 0.009296613 0.011857691 0.014619870 0.015854655 0.019519103 0.020211909 0.021722715 0.023083650 0.026614518 0.027010569 0.031545412 0.032828569 0.033110091 0.034294558 0.036523014 0.041565974 0.042709775 0.044759442 0.045518797 0.048688083 0.050729416 0.050820346 0.051319688 0.051776551 0.052815603 0.053920116 0.058325708 0.058904846 0.060016349 0.065207077 0.068688651 0.071802656 0.074373648 0.076722277 0.077137554 0.077623071 0.078521839 0.080183115 0.082080415 0.088169400 0.092819164 0.098024326 0.099162031 0.107149083 0.107221142 0.110334042 0.112638705 0.113368595 0.115327416 0.128801566 0.132752109 0.136771593 0.137787908 0.144276946 0.146073375 0.151865626 0.160099875 0.166759860 0.171644042 0.173653462 0.174329058 0.183967881 0.195290110 0.204821891 0.213232511 0.215396315 0.216775914 0.241331087 0.253208809 0.259708479 0.303171915 0.310994715 0.355536812 0.371738202 0.412310392 0.455264301 0.508193488 0.532403620 0.567018924 0.602732353 0.607175605 0.642901020 0.685274494 0.736158935 0.741880017 0.750503238 0.762171597 0.770732453 0.776380734 0.784288916 0.786939890 0.787213176 0.792156207 0.800636622 0.807052484 0.810801351 0.816326762 0.831959739 0.851236406 0.853407684 0.855017291 0.864804016 0.878915507 0.896829289 0.902809593 0.907523772 0.917383275 0.917691076 0.921562791 0.971372086 1.362641107 1.447794704</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="0.01845633" y3="-0.2989415" z3="3.92196768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.43089587" y3="0.61788747" z3="3.45780958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.70778274" y3="-1.13191674" z3="3.69533958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02661746" y3="-0.15361387" z3="5.01473987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.39163722" y3="-0.59697365" z3="3.41347959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.78469986" y3="-1.4901085" z3="3.92912788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.34041168" y3="-0.84906025" z3="2.33400709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.40084782" y3="0.54293023" z3="3.61765136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.3874232" y3="0.18976019" z3="3.27052737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.11672723" y3="1.40727488" z3="2.98379339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.5353007" y3="0.99943992" z3="5.06877654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.30178194" y3="1.78776143" z3="5.17291829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.60228299" y3="1.46318301" z3="5.42188506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.96315232" y3="-0.12523747" z3="6.01323831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.74354878" y3="-1.14897175" z3="8.31130585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.60102272" y3="-1.75564683" z3="7.96836664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98430362" y3="-0.79709316" z3="9.33778436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.5028049" y3="-2.05612281" z3="8.39767802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65995907" y3="-2.83514796" z3="9.17424294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.64359201" y3="-1.44453633" z3="8.73888492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.15983286" y3="-2.73685369" z3="7.07171232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.00781933" y3="-1.95931864" z3="6.30217222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03964386" y3="-3.31147612" z3="6.73139733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06807645" y3="-3.65175264" z3="7.11011359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13990354" y3="-4.18805885" z3="6.14704779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.0704363" y3="-4.43060814" z3="7.88446286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38761205" y3="-2.91962233" z3="7.35605185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.53791119" y3="-2.12658483" z3="6.59932695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40937572" y3="-2.43655823" z3="8.3488092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24992062" y3="-3.60926955" z3="7.30071261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.70461692" y3="-1.02623061" z3="5.56612589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.59043395" y3="0.01568227" z3="7.37201111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76609973" y3="0.7076759" z3="7.58890537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.92517546" y3="0.597653" z3="7.75933749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.93254874" y3="0.1323961" z3="6.75716253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84150104" y3="1.20933872" z3="7.85748344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98552672" y3="-0.2210842" z3="8.50043121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.6616779" y3="1.43130633" z3="7.95832816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6269485" y3="2.2557366" z3="7.22526378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.68778491" y3="1.90932008" z3="8.95765419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37411595" y3="0.61959219" z3="7.80401115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.36366913" y3="0.12285676" z3="6.81515288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33488909" y3="-0.18324418" z3="8.56288217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14402822" y3="1.51936788" z3="7.9311376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05523084" y3="2.55552356" z3="7.26309371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65904528" y3="1.46980253" z3="8.94357649">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0185,-.2989,3.922;.4309,.6179,3.4578;.7078,-1.1319,3.6953;.0266,-.1536,5.0147;-1.3916,-.597,3.4135;-1.7847,-1.4901,3.9291;-1.3404,-.8491,2.334;-2.4008,.5429,3.6177;-3.3874,.1898,3.2705;-2.1167,1.4073,2.9838;-2.5353,.9994,5.0688;-3.3018,1.7878,5.1729;-1.6023,1.4632,5.4219;-2.9632,-.1252,6.0132;-2.7435,-1.149,8.3113;-3.601,-1.7556,7.9684;-2.9843,-.7971,9.3378;-1.5028,-2.0561,8.3977;-1.66,-2.8351,9.1742;-.6436,-1.4445,8.7389;-1.1598,-2.7369,7.0717;-1.0078,-1.9593,6.3022;-2.0396,-3.3115,6.7314;.0681,-3.6518,7.1101;.1399,-4.1881,6.147;-.0704,-4.4306,7.8845;1.3876,-2.9196,7.3561;1.5379,-2.1266,6.5993;1.4094,-2.4366,8.3488;2.2499,-3.6093,7.3007;-3.7046,-1.0262,5.5661;-2.5904,.0157,7.372;-1.7661,.7077,7.5889;-7.9252,.5977,7.7593;-7.9325,.1324,6.7572;-8.8415,1.2093,7.8575;-7.9855,-.2211,8.5004;-6.6617,1.4313,7.9583;-6.6269,2.2557,7.2253;-6.6878,1.9093,8.9577;-5.3741,.6196,7.804;-5.3637,.1229,6.8152;-5.3349,-.1832,8.5629;-4.144,1.5194,7.9311;-4.0552,2.5555,7.2631;-3.659,1.4698,8.9436;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724968992286</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004684086044 0.000978571314 0.025272270229 0.008513009210</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.008138958 -0.002532766 0.000211611 0.000267086 0.000335326 0.000629743 0.001065625 0.001344318 0.001718945 0.001856422 0.002188091 0.002788123 0.003881003 0.004125625 0.005090256 0.005193796 0.006099624 0.006168716 0.006960688 0.008037956 0.009342256 0.011884149 0.014634762 0.015952220 0.019555799 0.020400874 0.021916798 0.023114595 0.026618184 0.027190654 0.031572213 0.032892563 0.033117724 0.035700895 0.036546001 0.041576282 0.042828428 0.044853503 0.045522675 0.048706026 0.050734969 0.050832256 0.051319245 0.051853911 0.052847439 0.053939605 0.058363615 0.058902720 0.060526239 0.065209094 0.068734484 0.071802148 0.074374720 0.076724368 0.077142766 0.077646393 0.078563712 0.080345990 0.082081498 0.088168990 0.092841085 0.098115261 0.099422404 0.107155844 0.107229307 0.110337979 0.112644484 0.113369030 0.115347233 0.128839647 0.132763826 0.136831413 0.137798417 0.144278666 0.146086402 0.151960435 0.160137117 0.166759803 0.171725650 0.173653258 0.174335340 0.184115449 0.195429402 0.204836771 0.213308104 0.215456431 0.217127202 0.241500769 0.253215031 0.259723666 0.303172697 0.311095032 0.356111121 0.371789832 0.412313814 0.455645019 0.509057685 0.532427204 0.569111201 0.602740869 0.607187310 0.643041336 0.687277727 0.736167094 0.742015727 0.750727746 0.762262447 0.770796688 0.776407767 0.784358868 0.786946158 0.787302550 0.792392619 0.802218418 0.807396995 0.810863375 0.816489563 0.832678340 0.851289060 0.853408624 0.855016837 0.864801731 0.878915402 0.896830160 0.902843739 0.907543634 0.917384910 0.917691880 0.921566617 0.971379664 1.362642616 1.447872767</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="0.02516266" y3="-0.30461157" z3="3.93656643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.44062699" y3="0.61140307" z3="3.4748372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.71950778" y3="-1.13914771" z3="3.72061185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02132628" y3="-0.15288621" z3="5.03149477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.38107891" y3="-0.60516833" z3="3.41894418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.77667416" y3="-1.49751784" z3="3.93435522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.32938134" y3="-0.85500762" z3="2.34338021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.38800452" y3="0.53384446" z3="3.61753632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37268102" y3="0.18271202" z3="3.26746457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10190338" y3="1.39790628" z3="2.98427048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53301157" y3="0.99417711" z3="5.06728167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.3162279" y3="1.77973106" z3="5.15819854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.60540225" y3="1.47411624" z3="5.4337273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.96586246" y3="-0.1273124" z3="6.01084288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.7515133" y3="-1.15165702" z3="8.30822502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.60866707" y3="-1.75794887" z3="7.96377495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9920806" y3="-0.80238813" z3="9.33555156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.50965108" y3="-2.05841824" z3="8.39311417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66728538" y3="-2.83914669" z3="9.16616722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.65262852" y3="-1.44854863" z3="8.73788777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.16231792" y3="-2.73672303" z3="7.06851114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.01251804" y3="-1.95915555" z3="6.3016278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03754092" y3="-3.31409402" z3="6.7274128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06857173" y3="-3.64610112" z3="7.10534837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13353141" y3="-4.19414495" z3="6.14447929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.05948242" y3="-4.41888432" z3="7.89075805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38530961" y3="-2.90338978" z3="7.33655774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.52655563" y3="-2.11592542" z3="6.5741481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.4083848" y3="-2.41234404" z3="8.32489862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25095078" y3="-3.58835374" z3="7.28349814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.7077328" y3="-1.02714751" z3="5.56308014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.6013741" y3="0.0173103" z3="7.3728361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.77104136" y3="0.70297887" z3="7.58800839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.92634648" y3="0.6045938" z3="7.76848944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.93903163" y3="0.13894421" z3="6.76604949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84095091" y3="1.21882728" z3="7.87014801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.9863376" y3="-0.21428403" z3="8.50986065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65915358" y3="1.4341572" z3="7.96314635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62458114" y3="2.25918636" z3="7.2308319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.68039627" y3="1.9112877" z3="8.96307432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37511124" y3="0.61776913" z3="7.80303455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.37094543" y3="0.12319119" z3="6.81301693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3378341" y3="-0.18674123" z3="8.56027202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13794678" y3="1.51038736" z3="7.92570341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05030534" y3="2.54842137" z3="7.25679064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66089495" y3="1.46655919" z3="8.94207357">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0252,-.3046,3.9366;.4406,.6114,3.4748;.7195,-1.1391,3.7206;.0213,-.1529,5.0315;-1.3811,-.6052,3.4189;-1.7767,-1.4975,3.9344;-1.3294,-.855,2.3434;-2.388,.5338,3.6175;-3.3727,.1827,3.2675;-2.1019,1.3979,2.9843;-2.533,.9942,5.0673;-3.3162,1.7797,5.1582;-1.6054,1.4741,5.4337;-2.9659,-.1273,6.0108;-2.7515,-1.1517,8.3082;-3.6087,-1.7579,7.9638;-2.9921,-.8024,9.3356;-1.5097,-2.0584,8.3931;-1.6673,-2.8391,9.1662;-.6526,-1.4485,8.7379;-1.1623,-2.7367,7.0685;-1.0125,-1.9592,6.3016;-2.0375,-3.3141,6.7274;.0686,-3.6461,7.1053;.1335,-4.1941,6.1445;-.0595,-4.4189,7.8908;1.3853,-2.9034,7.3366;1.5266,-2.1159,6.5741;1.4084,-2.4123,8.3249;2.251,-3.5884,7.2835;-3.7077,-1.0271,5.5631;-2.6014,.0173,7.3728;-1.771,.703,7.588;-7.9263,.6046,7.7685;-7.939,.1389,6.766;-8.841,1.2188,7.8701;-7.9863,-.2143,8.5099;-6.6592,1.4342,7.9631;-6.6246,2.2592,7.2308;-6.6804,1.9113,8.9631;-5.3751,.6178,7.803;-5.3709,.1232,6.813;-5.3378,-.1867,8.5603;-4.1379,1.5104,7.9257;-4.0503,2.5484,7.2568;-3.6609,1.4666,8.9421;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724964780227</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004566983523 0.000934750392 0.028123098852 0.008512773921</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.008915156 -0.001994535 0.000215318 0.000268779 0.000334686 0.000633005 0.001148141 0.001458953 0.001760447 0.001989930 0.002191329 0.002787203 0.003934701 0.004158103 0.005122189 0.005193550 0.006106922 0.006171272 0.007035629 0.008213610 0.009405767 0.011901324 0.014641015 0.016052153 0.019748297 0.020448524 0.021984938 0.023217749 0.026618693 0.027242476 0.031571542 0.032918422 0.033126897 0.036501079 0.036712000 0.041577989 0.042867642 0.044943814 0.045523019 0.048742456 0.050742187 0.050833368 0.051324467 0.051904783 0.052904604 0.053995900 0.058360158 0.058899947 0.060870974 0.065213671 0.068778389 0.071809331 0.074384223 0.076781144 0.077141389 0.077667900 0.078636370 0.080629082 0.082081955 0.088175112 0.092849299 0.098145699 0.099709730 0.107167418 0.107238972 0.110337658 0.112649049 0.113368938 0.115392295 0.128849241 0.132773106 0.136881162 0.137802452 0.144291056 0.146142197 0.152072476 0.160148852 0.166760051 0.171740688 0.173658433 0.174385276 0.184111534 0.196022776 0.204844823 0.213377873 0.215652805 0.217667745 0.241506398 0.253220449 0.259782912 0.303174273 0.311131379 0.356831179 0.371818542 0.412385983 0.455673341 0.509895789 0.532455456 0.571326343 0.602928081 0.607198447 0.643042466 0.688903555 0.736193782 0.742024166 0.750800588 0.762398971 0.770979655 0.776465486 0.784360349 0.786948215 0.787327444 0.792615057 0.803595837 0.807735187 0.810889346 0.816496144 0.833513677 0.851290057 0.853410161 0.855039736 0.864854825 0.878915968 0.896901520 0.902913813 0.907627338 0.917384270 0.917691707 0.921578728 0.971380623 1.362652641 1.448025335</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="0.02960939" y3="-0.30752695" z3="3.95404666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.44796466" y3="0.60883794" z3="3.49550221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.7241281" y3="-1.13985295" z3="3.7390691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02137766" y3="-0.15909943" z3="5.04707654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.37367411" y3="-0.60774321" z3="3.42720947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.77313578" y3="-1.49984102" z3="3.93975136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.31003192" y3="-0.86134065" z3="2.34971123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.38335103" y3="0.53178364" z3="3.61719789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.36585382" y3="0.17832247" z3="3.26184654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.09231892" y3="1.39425305" z3="2.98402515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53431718" y3="0.99344372" z3="5.06497698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.30744636" y3="1.78002563" z3="5.15406677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.60721097" y3="1.46478761" z3="5.42855149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.96971639" y3="-0.12957603" z3="6.00822253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.75214005" y3="-1.15795047" z3="8.30449061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.60839771" y3="-1.76431638" z3="7.95813929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9964311" y3="-0.80687908" z3="9.33032856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.51052763" y3="-2.06343593" z3="8.39336546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66596674" y3="-2.84105556" z3="9.17138902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.65202542" y3="-1.44954987" z3="8.73216411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.16931252" y3="-2.74817373" z3="7.0683725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03928121" y3="-1.97376141" z3="6.28657246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.0469734" y3="-3.34221712" z3="6.7441311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.0725772" y3="-3.64421499" z3="7.10315873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13745676" y3="-4.19512947" z3="6.14624757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.04321123" y3="-4.41344599" z3="7.89324278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38437472" y3="-2.8880058" z3="7.32067675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.51223977" y3="-2.10368312" z3="6.55183632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41012875" y3="-2.39166651" z3="8.30582739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25724334" y3="-3.56483364" z3="7.26524641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.7174617" y3="-1.02471366" z3="5.55857356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.59413452" y3="0.00600619" z3="7.36589357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76900348" y3="0.69625777" z3="7.58440504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.93014544" y3="0.60956984" z3="7.77299553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.94540097" y3="0.14631899" z3="6.77011495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84327471" y3="1.22490453" z3="7.8778737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98914595" y3="-0.21008985" z3="8.51304482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66248766" y3="1.43775818" z3="7.96601353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62948947" y3="2.26416862" z3="7.23528368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.68042084" y3="1.91284869" z3="8.96677867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37831564" y3="0.62262864" z3="7.80177155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.37258223" y3="0.13041016" z3="6.81059844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3377255" y3="-0.1838168" z3="8.55678083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14706502" y3="1.51974132" z3="7.92923866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.0544325" y3="2.55514073" z3="7.2622389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65866002" y3="1.46516817" z3="8.93983982">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0296,-.3075,3.954;.448,.6088,3.4955;.7241,-1.1399,3.7391;.0214,-.1591,5.0471;-1.3737,-.6077,3.4272;-1.7731,-1.4998,3.9398;-1.31,-.8613,2.3497;-2.3834,.5318,3.6172;-3.3659,.1783,3.2618;-2.0923,1.3943,2.984;-2.5343,.9934,5.065;-3.3074,1.78,5.1541;-1.6072,1.4648,5.4286;-2.9697,-.1296,6.0082;-2.7521,-1.158,8.3045;-3.6084,-1.7643,7.9581;-2.9964,-.8069,9.3303;-1.5105,-2.0634,8.3934;-1.666,-2.8411,9.1714;-.652,-1.4495,8.7322;-1.1693,-2.7482,7.0684;-1.0393,-1.9738,6.2866;-2.047,-3.3422,6.7441;.0726,-3.6442,7.1032;.1375,-4.1951,6.1462;-.0432,-4.4134,7.8932;1.3844,-2.888,7.3207;1.5122,-2.1037,6.5518;1.4101,-2.3917,8.3058;2.2572,-3.5648,7.2652;-3.7175,-1.0247,5.5586;-2.5941,.006,7.3659;-1.769,.6963,7.5844;-7.9301,.6096,7.773;-7.9454,.1463,6.7701;-8.8433,1.2249,7.8779;-7.9891,-.2101,8.513;-6.6625,1.4378,7.966;-6.6295,2.2642,7.2353;-6.6804,1.9128,8.9668;-5.3783,.6226,7.8018;-5.3726,.1304,6.8106;-5.3377,-.1838,8.5568;-4.1471,1.5197,7.9292;-4.0544,2.5551,7.2622;-3.6587,1.4652,8.9398;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724963430860</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002685154488 0.000824689155 0.027866249367 0.008509038973</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.010073210 -0.001439896 0.000215638 0.000272092 0.000335143 0.000658885 0.001178999 0.001501521 0.001773865 0.002179179 0.002247137 0.002786872 0.003996506 0.004183610 0.005165596 0.005193245 0.006115337 0.006175106 0.007101614 0.008370390 0.009595419 0.011956455 0.014723924 0.016132962 0.020213194 0.020465783 0.022019952 0.023426718 0.026619849 0.027248112 0.031596731 0.032934222 0.033145267 0.036476914 0.037136383 0.041577965 0.042864302 0.045000252 0.045524303 0.048770253 0.050750042 0.050833305 0.051333072 0.051904101 0.052935686 0.054063891 0.058355257 0.058907466 0.060896673 0.065215699 0.068775528 0.071827190 0.074397274 0.076908979 0.077143717 0.077671372 0.078673562 0.080776287 0.082082693 0.088233014 0.092849334 0.098153156 0.099813950 0.107179425 0.107238641 0.110336323 0.112651294 0.113368596 0.115391607 0.128849651 0.132777779 0.136895918 0.137852284 0.144325444 0.146256334 0.152150923 0.160147914 0.166760033 0.171760361 0.173665460 0.174514439 0.184170486 0.196603617 0.204845937 0.213499927 0.216126592 0.218280561 0.241643978 0.253268549 0.259853994 0.303178236 0.311156777 0.357232116 0.371831121 0.412556173 0.455813421 0.510325724 0.532466521 0.572032174 0.603341430 0.607202020 0.643180905 0.689689085 0.736265109 0.742107950 0.750803070 0.762467299 0.771178716 0.776551114 0.784608470 0.786955590 0.787658923 0.792775816 0.804023782 0.807855250 0.810889123 0.816617826 0.833642758 0.851293788 0.853410900 0.855063147 0.865152828 0.878916702 0.897078411 0.903021260 0.908125704 0.917384164 0.917691622 0.921595465 0.971379267 1.362739296 1.448112697</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="0.03558396" y3="-0.31324012" z3="3.97265605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.45749838" y3="0.60330441" z3="3.51700156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.73099665" y3="-1.14599528" z3="3.7625675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01855003" y3="-0.16603513" z3="5.0659861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.36325035" y3="-0.61298452" z3="3.43423763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.76733085" y3="-1.50519004" z3="3.9429837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.29103663" y3="-0.86575019" z3="2.3575188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.37612532" y3="0.52608452" z3="3.61536653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.35610387" y3="0.17077648" z3="3.25226017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.08227753" y3="1.38786759" z3="2.98267579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53907741" y3="0.99112641" z3="5.0621534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.32180306" y3="1.77293451" z3="5.14583671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.61684593" y3="1.47291879" z3="5.43371757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.97403101" y3="-0.13129821" z3="6.00421255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.76082748" y3="-1.16122619" z3="8.30019312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.61582565" y3="-1.76788543" z3="7.95153343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.00600299" y3="-0.81318091" z3="9.32675579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.51846449" y3="-2.06653715" z3="8.38930269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.67404984" y3="-2.84359775" z3="9.16740821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.66147474" y3="-1.45289915" z3="8.72981372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.17146161" y3="-2.75023275" z3="7.0670867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03614787" y3="-1.97646847" z3="6.29597966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03947655" y3="-3.34097676" z3="6.73499775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07374806" y3="-3.64064159" z3="7.10118612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13803792" y3="-4.19730996" z3="6.1479463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.03314481" y3="-4.4049569" z3="7.89527674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38187393" y3="-2.87426652" z3="7.30351671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.50103928" y3="-2.09850386" z3="6.52397007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41228934" y3="-2.36389285" z3="8.28352065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25739137" y3="-3.54660371" z3="7.24970833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.7168971" y3="-1.02877795" z3="5.55454622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60706052" y3="0.00835635" z3="7.36610307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.77460582" y3="0.69108721" z3="7.58257576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.93068578" y3="0.61714217" z3="7.78304765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.95230863" y3="0.15370277" z3="6.7797846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84214661" y3="1.2346601" z3="7.89238902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98857205" y3="-0.20297344" z3="8.52320288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65910358" y3="1.44186175" z3="7.97053094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62688797" y3="2.26841055" z3="7.2394648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.67173414" y3="1.91728362" z3="8.97165794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37888672" y3="0.62139378" z3="7.80020207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.3801455" y3="0.13275069" z3="6.80734629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34143126" y3="-0.18743927" z3="8.55259888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13858561" y3="1.50911702" z3="7.92310629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04714989" y3="2.54740401" z3="7.25557145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66001856" y3="1.46113758" z3="8.93839032">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0356,-.3132,3.9727;.4575,.6033,3.517;.731,-1.146,3.7626;.0186,-.166,5.066;-1.3633,-.613,3.4342;-1.7673,-1.5052,3.943;-1.291,-.8658,2.3575;-2.3761,.5261,3.6154;-3.3561,.1708,3.2523;-2.0823,1.3879,2.9827;-2.5391,.9911,5.0622;-3.3218,1.7729,5.1458;-1.6168,1.4729,5.4337;-2.974,-.1313,6.0042;-2.7608,-1.1612,8.3002;-3.6158,-1.7679,7.9515;-3.006,-.8132,9.3268;-1.5185,-2.0665,8.3893;-1.674,-2.8436,9.1674;-.6615,-1.4529,8.7298;-1.1715,-2.7502,7.0671;-1.0361,-1.9765,6.296;-2.0395,-3.341,6.735;.0737,-3.6406,7.1012;.138,-4.1973,6.1479;-.0331,-4.405,7.8953;1.3819,-2.8743,7.3035;1.501,-2.0985,6.524;1.4123,-2.3639,8.2835;2.2574,-3.5466,7.2497;-3.7169,-1.0288,5.5545;-2.6071,.0084,7.3661;-1.7746,.6911,7.5826;-7.9307,.6171,7.783;-7.9523,.1537,6.7798;-8.8421,1.2347,7.8924;-7.9886,-.203,8.5232;-6.6591,1.4419,7.9705;-6.6269,2.2684,7.2395;-6.6717,1.9173,8.9717;-5.3789,.6214,7.8002;-5.3801,.1328,6.8073;-5.3414,-.1874,8.5526;-4.1386,1.5091,7.9231;-4.0471,2.5474,7.2556;-3.66,1.4611,8.9384;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724952794722</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003102979242 0.000757190853 0.026840600689 0.008517028931</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.010737928 -0.001479069 0.000216289 0.000272661 0.000335378 0.000673343 0.001185421 0.001507113 0.001774073 0.002182916 0.002383754 0.002786440 0.004014885 0.004184814 0.005179037 0.005205223 0.006116745 0.006185142 0.007127499 0.008391526 0.009840010 0.012096043 0.014850981 0.016195055 0.020452132 0.020804657 0.022054920 0.023707558 0.026631170 0.027248241 0.031608334 0.032956848 0.033218606 0.036843357 0.037415555 0.041577837 0.042870832 0.045029683 0.045532689 0.048770172 0.050758923 0.050833274 0.051332792 0.051935473 0.052949131 0.054069056 0.058349571 0.058900281 0.060936112 0.065215658 0.068792902 0.071827768 0.074406322 0.077034765 0.077164999 0.077677172 0.078677479 0.080772463 0.082083251 0.088317502 0.092872422 0.098156587 0.099828914 0.107183648 0.107266916 0.110357642 0.112652192 0.113370119 0.115409712 0.128858200 0.132778190 0.136895518 0.137939882 0.144351032 0.146336954 0.152219934 0.160148703 0.166767003 0.171867906 0.173665097 0.174621114 0.184213715 0.196997128 0.204846792 0.213563665 0.216283870 0.218687942 0.241767717 0.253309897 0.259896060 0.303172494 0.311157971 0.357436667 0.371834949 0.412834593 0.456673730 0.510413422 0.532466289 0.572032748 0.603581206 0.607202637 0.643339437 0.690064911 0.736340183 0.742297303 0.750908307 0.762466584 0.771291592 0.776624626 0.785342927 0.786959036 0.788342320 0.792777223 0.804045399 0.807854233 0.810900391 0.816815602 0.833752022 0.851375103 0.853413019 0.855068562 0.865345572 0.878919431 0.897227472 0.903145477 0.908514806 0.917430751 0.917693833 0.921617490 0.971382414 1.362862867 1.448121706</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="0.03862582" y3="-0.31657697" z3="3.98926386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.46434739" y3="0.59925922" z3="3.53618831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.7379649" y3="-1.1515669" z3="3.7894081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01036113" y3="-0.16498086" z3="5.08383494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.35585978" y3="-0.61740489" z3="3.44095189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.76198685" y3="-1.50937264" z3="3.94879167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.28007334" y3="-0.86924773" z3="2.3668129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.3677508" y3="0.52197216" z3="3.61566112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34548268" y3="0.16759137" z3="3.25036892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.07064878" y3="1.38299799" z3="2.98323082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53699069" y3="0.98759375" z3="5.06009248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.31870457" y3="1.77007703" z3="5.13689703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.61683909" y3="1.46682699" z3="5.43352065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.97727622" y3="-0.13469" z3="6.0011632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.76367169" y3="-1.1675007" z3="8.29550029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.61858296" y3="-1.77379802" z3="7.94502326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01144366" y3="-0.81864104" z3="9.32146086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.52061479" y3="-2.07138357" z3="8.38724127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.67582138" y3="-2.84793993" z3="9.16541277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.66501175" y3="-1.45606603" z3="8.72738675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.17479179" y3="-2.75747161" z3="7.0652029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.05906827" y3="-1.98539249" z3="6.28038706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.04414181" y3="-3.36545148" z3="6.74786332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07980203" y3="-3.635397" z3="7.09750613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13784794" y3="-4.20496733" z3="6.14845427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.01372551" y3="-4.39207475" z3="7.90469745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38248089" y3="-2.85699915" z3="7.28535524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.49201455" y3="-2.0859356" z3="6.50307728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40931" y3="-2.34295161" z3="8.2597678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.26272878" y3="-3.5234453" z3="7.23371794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.72597349" y3="-1.02766844" z3="5.5494754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.6044028" y3="-0.00076776" z3="7.36024871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.77518913" y3="0.68464166" z3="7.57894918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.93393702" y3="0.62423717" z3="7.78935356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.95985565" y3="0.16329904" z3="6.78538992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84337597" y3="1.24356206" z3="7.90347908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.9907061" y3="-0.19710663" z3="8.52785503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66042634" y3="1.44547825" z3="7.97422746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62900998" y3="2.27404348" z3="7.24604076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.6680084" y3="1.9173555" z3="8.97656237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38185503" y3="0.62412094" z3="7.79737662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.38472177" y3="0.1383215" z3="6.80300068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34220833" y3="-0.18723051" z3="8.54724565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1441095" y3="1.51325722" z3="7.92285079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04848279" y3="2.54977201" z3="7.25655974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65870352" y3="1.45807782" z3="8.93503281">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0386,-.3166,3.9893;.4643,.5993,3.5362;.738,-1.1516,3.7894;.0104,-.165,5.0838;-1.3559,-.6174,3.441;-1.762,-1.5094,3.9488;-1.2801,-.8692,2.3668;-2.3678,.522,3.6157;-3.3455,.1676,3.2504;-2.0706,1.383,2.9832;-2.537,.9876,5.0601;-3.3187,1.7701,5.1369;-1.6168,1.4668,5.4335;-2.9773,-.1347,6.0012;-2.7637,-1.1675,8.2955;-3.6186,-1.7738,7.945;-3.0114,-.8186,9.3215;-1.5206,-2.0714,8.3872;-1.6758,-2.8479,9.1654;-.665,-1.4561,8.7274;-1.1748,-2.7575,7.0652;-1.0591,-1.9854,6.2804;-2.0441,-3.3655,6.7479;.0798,-3.6354,7.0975;.1378,-4.205,6.1485;-.0137,-4.3921,7.9047;1.3825,-2.857,7.2854;1.492,-2.0859,6.5031;1.4093,-2.343,8.2598;2.2627,-3.5234,7.2337;-3.726,-1.0277,5.5495;-2.6044,-.0008,7.3602;-1.7752,.6846,7.5789;-7.9339,.6242,7.7894;-7.9599,.1633,6.7854;-8.8434,1.2436,7.9035;-7.9907,-.1971,8.5279;-6.6604,1.4455,7.9742;-6.629,2.274,7.246;-6.668,1.9174,8.9766;-5.3819,.6241,7.7974;-5.3847,.1383,6.803;-5.3422,-.1872,8.5472;-4.1441,1.5133,7.9229;-4.0485,2.5498,7.2566;-3.6587,1.4581,8.935;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724935569729</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003802849435 0.000833883271 0.035505819249 0.008512891479</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.011207695 -0.001823015 0.000216723 0.000272548 0.000343796 0.000693244 0.001185267 0.001506024 0.001776159 0.002192690 0.002360320 0.002788834 0.004013845 0.004185313 0.005179184 0.005214913 0.006120516 0.006202690 0.007124932 0.008391154 0.009970984 0.012198706 0.014920365 0.016245545 0.020456210 0.021116680 0.022085301 0.023963710 0.026639805 0.027246795 0.031608934 0.032980567 0.033460636 0.037210261 0.038495301 0.041578776 0.042873587 0.045033516 0.045531174 0.048774777 0.050764276 0.050840375 0.051353007 0.052079789 0.052948707 0.054069254 0.058361201 0.058897052 0.061116401 0.065218389 0.068828762 0.071825196 0.074407199 0.077029375 0.077259029 0.077727916 0.078692067 0.080779757 0.082087544 0.088381601 0.092894105 0.098165373 0.099827794 0.107183512 0.107334217 0.110415236 0.112652183 0.113378264 0.115483261 0.128864034 0.132778306 0.136920843 0.138001359 0.144362450 0.146363069 0.152252518 0.160151221 0.166797246 0.172119970 0.173686410 0.174709324 0.184222853 0.197083333 0.204848030 0.213660276 0.216413219 0.218779254 0.241843472 0.253333439 0.259910274 0.303172489 0.311157768 0.357524544 0.371836635 0.413006924 0.457977730 0.510466743 0.532468318 0.572788910 0.603581277 0.607204146 0.643379348 0.690333134 0.736379761 0.742493355 0.751155828 0.762501470 0.771304131 0.776651789 0.786116484 0.786959785 0.789369028 0.792814393 0.804046163 0.807899320 0.810916908 0.816990950 0.834364577 0.851488287 0.853420709 0.855108236 0.865468306 0.878920508 0.897279378 0.903242118 0.908864566 0.917458452 0.917695023 0.921617385 0.971381879 1.362913883 1.448121979</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="0.04283323" y3="-0.31840987" z3="4.00587361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.46886822" y3="0.60024391" z3="3.5593307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.74219406" y3="-1.14801431" z3="3.8027889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01081618" y3="-0.17340738" z3="5.09799633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.34750747" y3="-0.62058599" z3="3.44649482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.75763512" y3="-1.51372165" z3="3.94871606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.25782099" y3="-0.87436569" z3="2.37000669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.36262748" y3="0.51738395" z3="3.61402403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.338206" y3="0.16090733" z3="3.24154055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.06195003" y3="1.3782684" z3="2.98356571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.54090721" y3="0.98437797" z3="5.05772924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.32642353" y3="1.76322092" z3="5.131805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.62457257" y3="1.47097508" z3="5.43743882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.98052486" y3="-0.13811966" z3="5.99762953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.77053472" y3="-1.17221066" z3="8.29249372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.62337953" y3="-1.77966798" z3="7.93982237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.0202072" y3="-0.82553348" z3="9.31845915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.52654233" y3="-2.07477005" z3="8.38514442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.67948992" y3="-2.84809921" z3="9.16808597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.66947396" y3="-1.45695375" z3="8.72083454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.18071701" y3="-2.76686251" z3="7.06567353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.06745284" y3="-1.99943897" z3="6.28123147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.0435885" y3="-3.37901793" z3="6.75035968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.0807249" y3="-3.63517174" z3="7.09997289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.1456728" y3="-4.20336774" z3="6.15606201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.00370032" y3="-4.38869575" z3="7.90483925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37761647" y3="-2.84163232" z3="7.27226869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.47169408" y3="-2.08044914" z3="6.47083419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41225012" y3="-2.30744579" z3="8.24109114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.26602502" y3="-3.49855962" z3="7.2231811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.72465409" y3="-1.03294359" z3="5.54508392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61409816" y3="-0.0016074" z3="7.36023552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.77959453" y3="0.67821585" z3="7.57788724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9345532" y3="0.63416359" z3="7.79659833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.96640602" y3="0.17596482" z3="6.79132771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8411205" y3="1.25721012" z3="7.91563855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.99243805" y3="-0.18902305" z3="8.53307843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65645255" y3="1.4494413" z3="7.97894479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6246639" y3="2.28002541" z3="7.25270533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.65844707" y3="1.918907" z3="8.98280614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38223603" y3="0.62259993" z3="7.79444373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.39163868" y3="0.14190236" z3="6.79777932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34511482" y3="-0.19231729" z3="8.54029383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13704782" y3="1.50328243" z3="7.91823765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04068177" y3="2.5424384" z3="7.25305942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6602551" y3="1.45131999" z3="8.93447425">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0428,-.3184,4.0059;.4689,.6002,3.5593;.7422,-1.148,3.8028;.0108,-.1734,5.098;-1.3475,-.6206,3.4465;-1.7576,-1.5137,3.9487;-1.2578,-.8744,2.37;-2.3626,.5174,3.614;-3.3382,.1609,3.2415;-2.062,1.3783,2.9836;-2.5409,.9844,5.0577;-3.3264,1.7632,5.1318;-1.6246,1.471,5.4374;-2.9805,-.1381,5.9976;-2.7705,-1.1722,8.2925;-3.6234,-1.7797,7.9398;-3.0202,-.8255,9.3185;-1.5265,-2.0748,8.3851;-1.6795,-2.8481,9.1681;-.6695,-1.457,8.7208;-1.1807,-2.7669,7.0657;-1.0675,-1.9994,6.2812;-2.0436,-3.379,6.7504;.0807,-3.6352,7.1;.1457,-4.2034,6.1561;-.0037,-4.3887,7.9048;1.3776,-2.8416,7.2723;1.4717,-2.0804,6.4708;1.4123,-2.3074,8.2411;2.266,-3.4986,7.2232;-3.7247,-1.0329,5.5451;-2.6141,-.0016,7.3602;-1.7796,.6782,7.5779;-7.9346,.6342,7.7966;-7.9664,.176,6.7913;-8.8411,1.2572,7.9156;-7.9924,-.189,8.5331;-6.6565,1.4494,7.9789;-6.6247,2.28,7.2527;-6.6584,1.9189,8.9828;-5.3822,.6226,7.7944;-5.3916,.1419,6.7978;-5.3451,-.1923,8.5403;-4.137,1.5033,7.9182;-4.0407,2.5424,7.2531;-3.6603,1.4513,8.9345;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724905265930</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004609861864 0.001003029810 0.024168193834 0.008514566582</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.011982062 -0.002636246 0.000217025 0.000273494 0.000339018 0.000688815 0.001193403 0.001507399 0.001781459 0.002216351 0.002394843 0.002802267 0.004023190 0.004183930 0.005180407 0.005214293 0.006145677 0.006208484 0.007134500 0.008413589 0.010000398 0.012229885 0.014932875 0.016288865 0.020456647 0.021188346 0.022109439 0.024169983 0.026638997 0.027269862 0.031655972 0.033001544 0.034112789 0.037376990 0.041039136 0.041614258 0.042874251 0.045043840 0.045577108 0.048821545 0.050766855 0.050865004 0.051441552 0.052372498 0.052948757 0.054115588 0.058426937 0.058890422 0.061229070 0.065225074 0.068830650 0.071832747 0.074407982 0.077065830 0.077377139 0.077804895 0.078737471 0.080783317 0.082089664 0.088393168 0.092892379 0.098171821 0.099828041 0.107183988 0.107412371 0.110464101 0.112651933 0.113423986 0.115552527 0.128864398 0.132780976 0.136993585 0.138046238 0.144361019 0.146363153 0.152259321 0.160151896 0.166818218 0.172536038 0.173788898 0.174811563 0.184230100 0.197101666 0.204854819 0.213688012 0.216393888 0.218769945 0.241865877 0.253336767 0.259904689 0.303167255 0.311167790 0.357562409 0.371837367 0.413234999 0.459319826 0.510638161 0.532468432 0.574565979 0.604113867 0.607208160 0.643441152 0.690637146 0.736393584 0.742595051 0.751789026 0.762556630 0.771308615 0.776666732 0.786564600 0.786961236 0.790498018 0.793131655 0.804057401 0.808078868 0.810926962 0.817005575 0.834937198 0.852100929 0.853448652 0.855205087 0.865465079 0.878921080 0.897297713 0.903366232 0.908873510 0.917506080 0.917697815 0.921618543 0.971384079 1.362924085 1.448122536</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="0.04730901" y3="-0.31943893" z3="4.02148345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.47569041" y3="0.60101433" z3="3.58048201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.75300524" y3="-1.14911714" z3="3.82568507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.00262154" y3="-0.17607468" z3="5.11595045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.33783454" y3="-0.62351635" z3="3.45063735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.74992802" y3="-1.51743604" z3="3.95001416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.24313875" y3="-0.87411199" z3="2.3769432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.35846657" y3="0.51233583" z3="3.6108246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.33076108" y3="0.15155807" z3="3.23243425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05782911" y3="1.37334007" z3="2.98028681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.54583854" y3="0.98160058" z3="5.05343917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.33230728" y3="1.76000901" z3="5.12101471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.6319164" y3="1.46740407" z3="5.43349889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.98574634" y3="-0.14308114" z3="5.99255303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.77304241" y3="-1.18115972" z3="8.28590509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.6253821" y3="-1.78836674" z3="7.93114713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.02647416" y3="-0.83223994" z3="9.3104554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.52947509" y3="-2.08299702" z3="8.38436411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.68204247" y3="-2.85439166" z3="9.16831026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.67583238" y3="-1.4629041" z3="8.72009299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1815553" y3="-2.77502441" z3="7.06677876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.07940473" y3="-2.0081532" z3="6.2803118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.04044181" y3="-3.39553546" z3="6.75701344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.0882562" y3="-3.63057074" z3="7.09684186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14292961" y3="-4.21770244" z3="6.15637322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.02046787" y3="-4.37462091" z3="7.92178142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37918683" y3="-2.82519109" z3="7.25414209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.47010006" y3="-2.06773192" z3="6.46190532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40504417" y3="-2.29418305" z3="8.21747154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.27025718" y3="-3.47709836" z3="7.20636888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.73538717" y3="-1.03391765" z3="5.53829022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60891" y3="-0.01483075" z3="7.35106518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.77835749" y3="0.66838534" z3="7.57112992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.93813695" y3="0.64339768" z3="7.80347496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.97468691" y3="0.18898825" z3="6.79686533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84217397" y3="1.26849473" z3="7.92805578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.9952172" y3="-0.18201686" z3="8.53749471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65794685" y3="1.45506801" z3="7.98411591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62690074" y3="2.28834772" z3="7.26087496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.65487505" y3="1.92062264" z3="8.98970632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38541529" y3="0.62748259" z3="7.79264155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.39527136" y3="0.15174516" z3="6.79361277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34628736" y3="-0.19138846" z3="8.53417524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14366016" y3="1.50964525" z3="7.92114429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04212643" y3="2.54749692" z3="7.25876444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65606693" y3="1.44632076" z3="8.93196617">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0473,-.3194,4.0215;.4757,.601,3.5805;.753,-1.1491,3.8257;.0026,-.1761,5.116;-1.3378,-.6235,3.4506;-1.7499,-1.5174,3.95;-1.2431,-.8741,2.3769;-2.3585,.5123,3.6108;-3.3308,.1516,3.2324;-2.0578,1.3733,2.9803;-2.5458,.9816,5.0534;-3.3323,1.76,5.121;-1.6319,1.4674,5.4335;-2.9857,-.1431,5.9926;-2.773,-1.1812,8.2859;-3.6254,-1.7884,7.9311;-3.0265,-.8322,9.3105;-1.5295,-2.083,8.3844;-1.682,-2.8544,9.1683;-.6758,-1.4629,8.7201;-1.1816,-2.775,7.0668;-1.0794,-2.0082,6.2803;-2.0404,-3.3955,6.757;.0883,-3.6306,7.0968;.1429,-4.2177,6.1564;.0205,-4.3746,7.9218;1.3792,-2.8252,7.2541;1.4701,-2.0677,6.4619;1.405,-2.2942,8.2175;2.2703,-3.4771,7.2064;-3.7354,-1.0339,5.5383;-2.6089,-.0148,7.3511;-1.7784,.6684,7.5711;-7.9381,.6434,7.8035;-7.9747,.189,6.7969;-8.8422,1.2685,7.9281;-7.9952,-.182,8.5375;-6.6579,1.4551,7.9841;-6.6269,2.2883,7.2609;-6.6549,1.9206,8.9897;-5.3854,.6275,7.7926;-5.3953,.1517,6.7936;-5.3463,-.1914,8.5342;-4.1437,1.5096,7.9211;-4.0421,2.5475,7.2588;-3.6561,1.4463,8.932;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724864516962</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006472854161 0.001244938160 0.033571128698 0.008511924564</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.013575157 -0.003593046 0.000217791 0.000273162 0.000335983 0.000687508 0.001193458 0.001509575 0.001791670 0.002243541 0.002446727 0.002800371 0.004021234 0.004184136 0.005188748 0.005217304 0.006156956 0.006209256 0.007156786 0.008516807 0.009998067 0.012225765 0.014932826 0.016306614 0.020457823 0.021184181 0.022121368 0.024202852 0.026641114 0.027338658 0.031741098 0.033021300 0.035126273 0.037663433 0.041559063 0.042845952 0.043677520 0.045195753 0.046941971 0.049102495 0.050768366 0.050903677 0.051593497 0.052860094 0.053154930 0.054333510 0.058507140 0.058952931 0.061222548 0.065223870 0.068882584 0.071827347 0.074420166 0.077153349 0.077389815 0.077792389 0.078755331 0.080781456 0.082090418 0.088392593 0.092932429 0.098174151 0.099827851 0.107184211 0.107411990 0.110466456 0.112653816 0.113563025 0.115599670 0.128938883 0.132786970 0.137155045 0.138049262 0.144363055 0.146362536 0.152288043 0.160168553 0.166818653 0.173025666 0.174003124 0.175080403 0.184252883 0.197103023 0.204859871 0.213692825 0.216496216 0.218909083 0.241952805 0.253350650 0.259931811 0.303174802 0.311165411 0.357560489 0.371837380 0.413417018 0.459916298 0.511220944 0.532471053 0.576250837 0.607025077 0.607861272 0.643957613 0.690798640 0.736405233 0.742606709 0.753270560 0.762561756 0.771391631 0.776671585 0.786779639 0.786962923 0.791257602 0.793540514 0.804215710 0.808711797 0.810995956 0.817023462 0.835091712 0.853150984 0.853691066 0.855341725 0.865525762 0.878921905 0.897350604 0.903399996 0.908871541 0.917510864 0.917699760 0.921618088 0.971410662 1.362940729 1.448132627</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="0.04941556" y3="-0.31975494" z3="4.03454815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.47937326" y3="0.60159646" z3="3.59639117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.75770784" y3="-1.1486386" z3="3.84410754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00345961" y3="-0.17646354" z3="5.12857989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.33100294" y3="-0.6257506" z3="3.45351435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.74273674" y3="-1.52229154" z3="3.94826182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.22847225" y3="-0.87439214" z3="2.37963972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.35273571" y3="0.50740313" z3="3.60964681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.3224851" y3="0.14678255" z3="3.2299618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05057613" y3="1.36878813" z3="2.98029269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.54694815" y3="0.97520309" z3="5.05022926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.33695674" y3="1.75004082" z3="5.11612658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.63700317" y3="1.46603317" z3="5.4366341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.99000485" y3="-0.1476367" z3="5.9880136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.78144936" y3="-1.18493539" z3="8.28174933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.63057919" y3="-1.79465635" z3="7.92386656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.03789915" y3="-0.84007765" z3="9.30656858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.5342025" y3="-2.08268068" z3="8.38162074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.68727033" y3="-2.85464138" z3="9.16452386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.68202448" y3="-1.46203835" z3="8.71975582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.18221509" y3="-2.77886545" z3="7.06671961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.09340928" y3="-2.01601706" z3="6.26862326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.0390757" y3="-3.41455269" z3="6.76760759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.09292733" y3="-3.62698051" z3="7.10111603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15615351" y3="-4.21067036" z3="6.16588693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.02528705" y3="-4.36699334" z3="7.91645514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37812464" y3="-2.81378697" z3="7.24798907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.45286825" y3="-2.06658464" z3="6.42947072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41160327" y3="-2.26061192" z3="8.20616376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.27454067" y3="-3.4589508" z3="7.20212158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.7340205" y3="-1.04113353" z3="5.53381316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62491536" y3="-0.01237866" z3="7.35168481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.78610352" y3="0.6627391" z3="7.56821957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9382793" y3="0.65477751" z3="7.81108673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.98152621" y3="0.20442329" z3="6.80256627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83967345" y3="1.28300935" z3="7.94211032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.99611573" y3="-0.1737996" z3="8.54155819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65272006" y3="1.45947906" z3="7.99003287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62054522" y3="2.29607535" z3="7.27090313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.64373644" y3="1.92019925" z3="8.99778663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38589599" y3="0.62488458" z3="7.78892013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.40535731" y3="0.15527994" z3="6.78710521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35117424" y3="-0.19845193" z3="8.52570216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13227735" y3="1.49427681" z3="7.91432504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.03042349" y3="2.53671168" z3="7.25403998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6586996" y3="1.43648829" z3="8.93184797">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0494,-.3198,4.0345;.4794,.6016,3.5964;.7577,-1.1486,3.8441;-.0035,-.1765,5.1286;-1.331,-.6258,3.4535;-1.7427,-1.5223,3.9483;-1.2285,-.8744,2.3796;-2.3527,.5074,3.6096;-3.3225,.1468,3.23;-2.0506,1.3688,2.9803;-2.5469,.9752,5.0502;-3.337,1.75,5.1161;-1.637,1.466,5.4366;-2.99,-.1476,5.988;-2.7814,-1.1849,8.2817;-3.6306,-1.7947,7.9239;-3.0379,-.8401,9.3066;-1.5342,-2.0827,8.3816;-1.6873,-2.8546,9.1645;-.682,-1.462,8.7198;-1.1822,-2.7789,7.0667;-1.0934,-2.016,6.2686;-2.0391,-3.4146,6.7676;.0929,-3.627,7.1011;.1562,-4.2107,6.1659;.0253,-4.367,7.9165;1.3781,-2.8138,7.248;1.4529,-2.0666,6.4295;1.4116,-2.2606,8.2062;2.2745,-3.459,7.2021;-3.734,-1.0411,5.5338;-2.6249,-.0124,7.3517;-1.7861,.6627,7.5682;-7.9383,.6548,7.8111;-7.9815,.2044,6.8026;-8.8397,1.283,7.9421;-7.9961,-.1738,8.5416;-6.6527,1.4595,7.99;-6.6205,2.2961,7.2709;-6.6437,1.9202,8.9978;-5.3859,.6249,7.7889;-5.4054,.1553,6.7871;-5.3512,-.1985,8.5257;-4.1323,1.4943,7.9143;-4.0304,2.5367,7.254;-3.6587,1.4365,8.9318;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724837860221</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009039064642 0.001390069609 0.027685862123 0.008512878784</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.016360831 -0.003113484 0.000217666 0.000273356 0.000348549 0.000688448 0.001194947 0.001516312 0.001819139 0.002273375 0.002442189 0.002799520 0.004025251 0.004188277 0.005216838 0.005234872 0.006156559 0.006228871 0.007164384 0.008655144 0.010008783 0.012231892 0.014948018 0.016305659 0.020459726 0.021285735 0.022131083 0.024225758 0.026641326 0.027357321 0.031799961 0.033039660 0.035733620 0.038244548 0.041559817 0.042844409 0.043817485 0.045214043 0.048305135 0.050603455 0.050781135 0.051035613 0.051735219 0.052882683 0.053730051 0.055456187 0.058486718 0.059175484 0.061221819 0.065224787 0.069188493 0.071836992 0.074435790 0.077205511 0.077387544 0.077831103 0.078755013 0.080781037 0.082112250 0.088481122 0.093027864 0.098173160 0.099829744 0.107187891 0.107440856 0.110468278 0.112654961 0.113805463 0.115597548 0.129274740 0.132793259 0.137404008 0.138083850 0.144374164 0.146360774 0.152550088 0.160195689 0.166953841 0.173352934 0.174137825 0.175485740 0.184318417 0.197116732 0.204862316 0.213724490 0.216880113 0.219086837 0.242078999 0.253356597 0.259953731 0.303187016 0.311169570 0.357632309 0.371837674 0.413457120 0.459898668 0.511671356 0.532478246 0.576512068 0.607150431 0.614520765 0.645471546 0.690799254 0.736407063 0.742675321 0.755548712 0.762589251 0.771623019 0.776676535 0.786797571 0.786964653 0.791258569 0.793561947 0.804489294 0.809827614 0.811262546 0.817322620 0.835165274 0.853358696 0.854639496 0.855588397 0.866118576 0.878922594 0.897382400 0.903401483 0.908921479 0.917512973 0.917707722 0.921618174 0.971466847 1.362951537 1.448158672</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="0.05237374" y3="-0.31879822" z3="4.046243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.47933016" y3="0.60620395" z3="3.61392203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.76137783" y3="-1.14223573" z3="3.85207655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00267794" y3="-0.18059728" z3="5.13841473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.32360755" y3="-0.62841293" z3="3.45794375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.73684453" y3="-1.52624956" z3="3.94943652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.21117173" y3="-0.87781392" z3="2.38333835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34917052" y3="0.50246369" z3="3.60806427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.31685019" y3="0.1376871" z3="3.22393419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04656683" y3="1.36397212" z3="2.97910132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.54971302" y3="0.97195317" z3="5.04797242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.34141116" y3="1.74701511" z3="5.10535581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.64168475" y3="1.46526811" z3="5.43708234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.99329916" y3="-0.15319133" z3="5.98474011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.78320604" y3="-1.1951635" z3="8.27679997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.63259731" y3="-1.80365231" z3="7.91667599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.04309739" y3="-0.84682162" z3="9.30016402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.53779004" y3="-2.09373207" z3="8.3816613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.68784781" y3="-2.85972167" z3="9.17269143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.68381791" y3="-1.46769693" z3="8.71178191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.18789288" y3="-2.7951302" z3="7.0680577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.09876027" y3="-2.03580721" z3="6.27660559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03640564" y3="-3.42975647" z3="6.76747728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.09705028" y3="-3.6288363" z3="7.10103941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15884687" y3="-4.22295931" z3="6.17013284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.05201847" y3="-4.36362637" z3="7.93556296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37599551" y3="-2.79560039" z3="7.23218812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.44267455" y3="-2.05186207" z3="6.41966092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40589579" y3="-2.24250122" z3="8.18596933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.28038212" y3="-3.43126494" z3="7.18909955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.74564136" y3="-1.04055617" z3="5.52801936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61527007" y3="-0.02875763" z3="7.34302769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.78294942" y3="0.65188047" z3="7.56371013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94229704" y3="0.66490385" z3="7.81517853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.98909465" y3="0.22151283" z3="6.80413499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84086226" y3="1.29537416" z3="7.95260605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.00032087" y3="-0.1677053" z3="8.540838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65501803" y3="1.46507011" z3="7.99553256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6232593" y3="2.30625349" z3="7.281524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.64144938" y3="1.91919883" z3="9.00622519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38953284" y3="0.63082429" z3="7.78610601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.40832444" y3="0.16753672" z3="6.78141283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35171212" y3="-0.19734553" z3="8.51743924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14196059" y3="1.50373078" z3="7.91861288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.03294975" y3="2.54380564" z3="7.26125747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65485938" y3="1.43159799" z3="8.92906958">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0524,-.3188,4.0462;.4793,.6062,3.6139;.7614,-1.1422,3.8521;-.0027,-.1806,5.1384;-1.3236,-.6284,3.4579;-1.7368,-1.5262,3.9494;-1.2112,-.8778,2.3833;-2.3492,.5025,3.6081;-3.3169,.1377,3.2239;-2.0466,1.364,2.9791;-2.5497,.972,5.048;-3.3414,1.747,5.1054;-1.6417,1.4653,5.4371;-2.9933,-.1532,5.9847;-2.7832,-1.1952,8.2768;-3.6326,-1.8037,7.9167;-3.0431,-.8468,9.3002;-1.5378,-2.0937,8.3817;-1.6878,-2.8597,9.1727;-.6838,-1.4677,8.7118;-1.1879,-2.7951,7.0681;-1.0988,-2.0358,6.2766;-2.0364,-3.4298,6.7675;.0971,-3.6288,7.101;.1588,-4.223,6.1701;.052,-4.3636,7.9356;1.376,-2.7956,7.2322;1.4427,-2.0519,6.4197;1.4059,-2.2425,8.186;2.2804,-3.4313,7.1891;-3.7456,-1.0406,5.528;-2.6153,-.0288,7.343;-1.7829,.6519,7.5637;-7.9423,.6649,7.8152;-7.9891,.2215,6.8041;-8.8409,1.2954,7.9526;-8.0003,-.1677,8.5408;-6.655,1.4651,7.9955;-6.6233,2.3063,7.2815;-6.6414,1.9192,9.0062;-5.3895,.6308,7.7861;-5.4083,.1675,6.7814;-5.3517,-.1973,8.5174;-4.142,1.5037,7.9186;-4.0329,2.5438,7.2613;-3.6549,1.4316,8.9291;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724836578981</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006095771787 0.001169015244 0.024869970591 0.008510856661</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018323004 -0.002516742 0.000225349 0.000274933 0.000339076 0.000719295 0.001200473 0.001540546 0.001811952 0.002302314 0.002480931 0.002808572 0.004028874 0.004201088 0.005217408 0.005295197 0.006162330 0.006233381 0.007164060 0.008740928 0.010007858 0.012231114 0.014986207 0.016305569 0.020459427 0.021407888 0.022145919 0.024475743 0.026643799 0.027356290 0.031836470 0.033055621 0.035844315 0.038922766 0.041560455 0.042852232 0.043886131 0.045218856 0.048401286 0.050764729 0.050893521 0.051559696 0.052143724 0.052885252 0.053888630 0.055887228 0.058721054 0.059696592 0.061219373 0.065226612 0.069292789 0.071929875 0.074437686 0.077203277 0.077429284 0.077867827 0.078794386 0.080778816 0.082174505 0.088721531 0.093074452 0.098173689 0.099840612 0.107190505 0.107544540 0.110473072 0.112656859 0.113977741 0.115609393 0.129725494 0.132793876 0.137544286 0.138384194 0.144372756 0.146358747 0.152957403 0.160241854 0.167208079 0.173546975 0.174143231 0.175697423 0.184337837 0.197125790 0.204877097 0.213792903 0.216986180 0.219102162 0.242064042 0.253362270 0.259952309 0.303285027 0.311203849 0.357896751 0.371837960 0.413576171 0.460652601 0.511658531 0.532478553 0.576554661 0.607159074 0.618458996 0.646696090 0.691347018 0.736407680 0.742900731 0.756994349 0.762710794 0.771913852 0.776678064 0.786813305 0.786965017 0.791748223 0.793900606 0.804505449 0.810256777 0.811948907 0.817728920 0.835639822 0.853365861 0.854696525 0.855647437 0.866999600 0.878924249 0.897393294 0.903405366 0.908939549 0.917513328 0.917722469 0.921662348 0.971518354 1.362967857 1.448158365</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="0.05752199" y3="-0.31431246" z3="4.05583213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.48280036" y3="0.61374246" z3="3.62833915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.77685553" y3="-1.13484569" z3="3.86808327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00943468" y3="-0.17736402" z3="5.15016827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.31373849" y3="-0.63108935" z3="3.45889095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.72420726" y3="-1.53160789" z3="3.94753685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.1976414" y3="-0.87819115" z3="2.38640567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34789752" y3="0.49502201" z3="3.60382744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.31198028" y3="0.1238379" z3="3.21315246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04690326" y3="1.35710394" z3="2.97511033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.55872307" y3="0.96718404" z3="5.04268895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.35090158" y3="1.7385471" z3="5.09869221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.65446139" y3="1.46241315" z3="5.43374244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.0003403" y3="-0.15843388" z3="5.97926695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.78935645" y3="-1.20234185" z3="8.27071493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.63576433" y3="-1.81283827" z3="7.90752401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.05301341" y3="-0.85718173" z3="9.29388897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.54107388" y3="-2.09714709" z3="8.37919683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.69270439" y3="-2.86475134" z3="9.16624363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.69277335" y3="-1.47174329" z3="8.71563573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.18390047" y3="-2.79823221" z3="7.06914789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.11266161" y3="-2.04088722" z3="6.26452201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03087295" y3="-3.45202507" z3="6.78048934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.10649165" y3="-3.62232953" z3="7.10443462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16706995" y3="-4.22801461" z3="6.17765366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.05917149" y3="-4.3480462" z3="7.93730033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37736469" y3="-2.7843497" z3="7.22714388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.43925344" y3="-2.05020402" z3="6.40468135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40300033" y3="-2.21763125" z3="8.17415044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.28246957" y3="-3.4161319" z3="7.18825301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.74789725" y3="-1.048334" z3="5.522949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.6255562" y3="-0.0320309" z3="7.34007852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.78779076" y3="0.64330023" z3="7.55891419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9433637" y3="0.67871984" z3="7.82303248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.99708292" y3="0.24307908" z3="6.80853967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83846455" y3="1.31255677" z3="7.96931022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.00253794" y3="-0.1594311" z3="8.54243694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65073097" y3="1.47098333" z3="8.00412082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61781705" y3="2.31760696" z3="7.29651405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.63090934" y3="1.91730123" z3="9.01841291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39045429" y3="0.6313478" z3="7.78250005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.41653749" y3="0.17765723" z3="6.77358426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35536914" y3="-0.20377122" z3="8.5057705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13467512" y3="1.49423899" z3="7.9162638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.02320007" y3="2.53819893" z3="7.26293948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65523091" y3="1.42088214" z3="8.92980365">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0575,-.3143,4.0558;.4828,.6137,3.6283;.7769,-1.1348,3.8681;-.0094,-.1774,5.1502;-1.3137,-.6311,3.4589;-1.7242,-1.5316,3.9475;-1.1976,-.8782,2.3864;-2.3479,.495,3.6038;-3.312,.1238,3.2132;-2.0469,1.3571,2.9751;-2.5587,.9672,5.0427;-3.3509,1.7385,5.0987;-1.6545,1.4624,5.4337;-3.0003,-.1584,5.9793;-2.7894,-1.2023,8.2707;-3.6358,-1.8128,7.9075;-3.053,-.8572,9.2939;-1.5411,-2.0971,8.3792;-1.6927,-2.8648,9.1662;-.6928,-1.4717,8.7156;-1.1839,-2.7982,7.0691;-1.1127,-2.0409,6.2645;-2.0309,-3.452,6.7805;.1065,-3.6223,7.1044;.1671,-4.228,6.1777;.0592,-4.348,7.9373;1.3774,-2.7843,7.2271;1.4393,-2.0502,6.4047;1.403,-2.2176,8.1742;2.2825,-3.4161,7.1883;-3.7479,-1.0483,5.5229;-2.6256,-.032,7.3401;-1.7878,.6433,7.5589;-7.9434,.6787,7.823;-7.9971,.2431,6.8085;-8.8385,1.3126,7.9693;-8.0025,-.1594,8.5424;-6.6507,1.471,8.0041;-6.6178,2.3176,7.2965;-6.6309,1.9173,9.0184;-5.3905,.6313,7.7825;-5.4165,.1777,6.7736;-5.3554,-.2038,8.5058;-4.1347,1.4942,7.9163;-4.0232,2.5382,7.2629;-3.6552,1.4209,8.9298;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724822440968</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004802470609 0.001026755407 0.025392625509 0.008517005052</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018642560 -0.002447124 0.000238936 0.000273611 0.000323802 0.000719197 0.001203830 0.001550206 0.001814559 0.002299257 0.002540171 0.002804760 0.004034434 0.004201657 0.005218356 0.005302951 0.006166221 0.006233194 0.007180042 0.008797793 0.010010468 0.012261760 0.015026162 0.016306535 0.020460609 0.021499779 0.022166825 0.024870580 0.026650790 0.027365514 0.031870707 0.033065701 0.035835885 0.039257080 0.041560680 0.042858458 0.044299931 0.045293243 0.048398978 0.050768042 0.050942150 0.051725841 0.052560437 0.052977140 0.053911127 0.055855342 0.058889999 0.059901507 0.061448442 0.065234467 0.069299232 0.072001497 0.074448333 0.077384027 0.077428653 0.077890630 0.078845605 0.080789561 0.082232954 0.089121952 0.093093739 0.098177839 0.099852879 0.107190356 0.107602240 0.110473477 0.112656965 0.114041793 0.115669704 0.129938062 0.132794018 0.137565030 0.138792808 0.144374824 0.146357544 0.153187128 0.160254076 0.167319055 0.173623874 0.174159440 0.175713326 0.184352850 0.197133138 0.204906071 0.213861093 0.217050480 0.219094314 0.242107996 0.253395979 0.259959212 0.303353728 0.311226379 0.358060944 0.371848122 0.414122491 0.461693126 0.512071650 0.532482838 0.576835600 0.607159474 0.619546226 0.647171766 0.692363269 0.736408195 0.743102419 0.757599157 0.762783204 0.771983950 0.776685772 0.786833354 0.786965114 0.792381504 0.795464806 0.804531550 0.810373817 0.812248966 0.818015439 0.836081131 0.853367131 0.854807780 0.855658635 0.867935325 0.878926677 0.897400280 0.903412469 0.909170793 0.917608998 0.917725787 0.921806200 0.971531300 1.362994105 1.448164999</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="0.05865042" y3="-0.30696403" z3="4.0614295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.47956245" y3="0.62416514" z3="3.63561881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.78168961" y3="-1.12239244" z3="3.87406326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.01121423" y3="-0.17204807" z3="5.15435825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.30854038" y3="-0.63103928" z3="3.45864792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.71452842" y3="-1.53486636" z3="3.94495129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.18538363" y3="-0.8768623" z3="2.38549476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34660024" y3="0.48847403" z3="3.60186317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.30817653" y3="0.11503875" z3="3.21578725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.04939982" y3="1.35212871" z3="2.97343489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.55964332" y3="0.95810058" z3="5.03871348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.35830518" y3="1.72729748" z3="5.08756075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.65861436" y3="1.4593479" z3="5.43319974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.00359895" y3="-0.16790969" z3="5.97424528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.79555075" y3="-1.21232451" z3="8.26559193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.64003413" y3="-1.82351068" z3="7.89872872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.06439537" y3="-0.86568171" z3="9.28708371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.54758683" y3="-2.10603064" z3="8.38089179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6994593" y3="-2.8703311" z3="9.17236722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.69869629" y3="-1.47640972" z3="8.71477138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1875613" y3="-2.8118239" z3="7.07279497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.1154564" y3="-2.05771531" z3="6.27230769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02653444" y3="-3.46519835" z3="6.78181402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.11074838" y3="-3.62483702" z3="7.11011139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.1799304" y3="-4.22714034" z3="6.18819942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.08113412" y3="-4.34789272" z3="7.95307666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37656886" y3="-2.76992162" z3="7.22166917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.42486754" y3="-2.04250416" z3="6.38753344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40122897" y3="-2.19560655" z3="8.16379119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.29140271" y3="-3.39145854" z3="7.18651206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.75528236" y3="-1.05471598" z3="5.5164994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62633312" y3="-0.04420501" z3="7.33365127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.7896672" y3="0.63184725" z3="7.55303006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94477975" y3="0.69347083" z3="7.82750262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-8.00432493" y3="0.26847171" z3="6.80894379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83590661" y3="1.3304813" z3="7.98338714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.00554895" y3="-0.15151116" z3="8.53869874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64760902" y3="1.47715682" z3="8.0118168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61284577" y3="2.3309323" z3="7.31300173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.62147887" y3="1.91256602" z3="9.03058407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39229601" y3="0.63376131" z3="7.77721516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.42359586" y3="0.1897001" z3="6.76413911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35807738" y3="-0.20844798" z3="8.49254825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.134207" y3="1.49137171" z3="7.9156395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.01603086" y3="2.53622046" z3="7.26650378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65248871" y3="1.40927299" z3="8.92811371">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0587,-.307,4.0614;.4796,.6242,3.6356;.7817,-1.1224,3.8741;-.0112,-.172,5.1544;-1.3085,-.631,3.4586;-1.7145,-1.5349,3.945;-1.1854,-.8769,2.3855;-2.3466,.4885,3.6019;-3.3082,.115,3.2158;-2.0494,1.3521,2.9734;-2.5596,.9581,5.0387;-3.3583,1.7273,5.0876;-1.6586,1.4593,5.4332;-3.0036,-.1679,5.9742;-2.7956,-1.2123,8.2656;-3.64,-1.8235,7.8987;-3.0644,-.8657,9.2871;-1.5476,-2.106,8.3809;-1.6995,-2.8703,9.1724;-.6987,-1.4764,8.7148;-1.1876,-2.8118,7.0728;-1.1155,-2.0577,6.2723;-2.0265,-3.4652,6.7818;.1107,-3.6248,7.1101;.1799,-4.2271,6.1882;.0811,-4.3479,7.9531;1.3766,-2.7699,7.2217;1.4249,-2.0425,6.3875;1.4012,-2.1956,8.1638;2.2914,-3.3915,7.1865;-3.7553,-1.0547,5.5165;-2.6263,-.0442,7.3337;-1.7897,.6318,7.553;-7.9448,.6935,7.8275;-8.0043,.2685,6.8089;-8.8359,1.3305,7.9834;-8.0055,-.1515,8.5387;-6.6476,1.4772,8.0118;-6.6128,2.3309,7.313;-6.6215,1.9126,9.0306;-5.3923,.6338,7.7772;-5.4236,.1897,6.7641;-5.3581,-.2084,8.4925;-4.1342,1.4914,7.9156;-4.016,2.5362,7.2665;-3.6525,1.4093,8.9281;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724801950999</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004646646551 0.001026183369 0.028599558996 0.008511346532</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018658291 -0.002426541 0.000237790 0.000273683 0.000303970 0.000722029 0.001211558 0.001591610 0.001812049 0.002306357 0.002524870 0.002832164 0.004034234 0.004201799 0.005218611 0.005304828 0.006166399 0.006240119 0.007195686 0.008803015 0.010015034 0.012350358 0.015043761 0.016321088 0.020463180 0.021551987 0.022178747 0.025142737 0.026656002 0.027368391 0.031920959 0.033070525 0.035958672 0.039320661 0.041561570 0.042861190 0.044598913 0.045487344 0.048403322 0.050771717 0.050993264 0.051847985 0.052695975 0.053139842 0.053927015 0.055928088 0.058869018 0.059911503 0.061657873 0.065241599 0.069638936 0.072053232 0.074480313 0.077417103 0.077596625 0.078268985 0.079004576 0.080823076 0.082317565 0.089576711 0.093111915 0.098176219 0.099859205 0.107190526 0.107621216 0.110476284 0.112657035 0.114063398 0.115687544 0.130050888 0.132794326 0.137565537 0.139232880 0.144376680 0.146357070 0.153283630 0.160274082 0.167337498 0.173635292 0.174187962 0.175714042 0.184350886 0.197152759 0.204911505 0.213869460 0.217036364 0.219096667 0.242336155 0.253397150 0.259975357 0.303494963 0.311264425 0.358184198 0.371857088 0.415165925 0.462285547 0.512924978 0.532511409 0.576973925 0.607161508 0.619738510 0.647250273 0.693113744 0.736409004 0.743163635 0.757916785 0.762793497 0.772000482 0.776686047 0.786835386 0.786965282 0.792604394 0.797306167 0.804705860 0.810377952 0.812396306 0.818123606 0.836133627 0.853387221 0.855606258 0.855752317 0.868724879 0.878928732 0.897400936 0.903415158 0.910533459 0.917643997 0.917746252 0.922168490 0.971541928 1.363026237 1.448185465</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="0.06308179" y3="-0.29797279" z3="4.06106464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.4744869" y3="0.63758838" z3="3.63645231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.79101658" y3="-1.10682273" z3="3.87061362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00617223" y3="-0.1646217" z3="5.15361092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.30079401" y3="-0.63223359" z3="3.46035684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.70225704" y3="-1.53750333" z3="3.94837691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.17569531" y3="-0.87970638" z3="2.38791438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.34826192" y3="0.48204343" z3="3.59859337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.30707194" y3="0.09776811" z3="3.2055238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.05525302" y3="1.3461238" z3="2.96852878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.57015679" y3="0.95371402" z3="5.03575667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.36715382" y3="1.71996125" z3="5.08423223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.67157833" y3="1.4561202" z3="5.43264427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.01077087" y3="-0.17501404" z3="5.96961083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.80058942" y3="-1.22348204" z3="8.25936346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.64264305" y3="-1.83594142" z3="7.88892609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.07427873" y3="-0.87784109" z3="9.28004437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.55042407" y3="-2.11373202" z3="8.37970083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.70301355" y3="-2.87785477" z3="9.17087276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.70568467" y3="-1.48236089" z3="8.7171018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1828194" y3="-2.81855852" z3="7.07401354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.12134487" y3="-2.06562402" z3="6.26696957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01820273" y3="-3.48669785" z3="6.78882307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.12135386" y3="-3.62086237" z3="7.11638619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.1886227" y3="-4.23979751" z3="6.1977407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.0900836" y3="-4.33596116" z3="7.95972231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.37885732" y3="-2.75932782" z3="7.22165564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.43065462" y3="-2.0397348" z3="6.38902718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39732074" y3="-2.17332884" z3="8.15832998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.29421111" y3="-3.37705181" z3="7.19517693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.76109234" y3="-1.06165549" z3="5.51070698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62997474" y3="-0.05495303" z3="7.32851198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.79133835" y3="0.61875809" z3="7.54800421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94682295" y3="0.70930003" z3="7.83221483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-8.01247114" y3="0.29707126" z3="6.80859957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8339383" y3="1.34933964" z3="7.99922233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.00936767" y3="-0.14402268" z3="8.53339394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64484952" y3="1.48389055" z3="8.02112703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6084893" y3="2.34570662" z3="7.3319466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.61287876" y3="1.9073462" z3="9.04500138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39432172" y3="0.63704994" z3="7.77252659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.4305455" y3="0.20470229" z3="6.75455754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36128095" y3="-0.21343749" z3="8.47801112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13229547" y3="1.48763664" z3="7.91644619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.00832785" y3="2.53492189" z3="7.27241151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65149769" y3="1.39751406" z3="8.92807243">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0631,-.298,4.0611;.4745,.6376,3.6365;.791,-1.1068,3.8706;-.0062,-.1646,5.1536;-1.3008,-.6322,3.4604;-1.7023,-1.5375,3.9484;-1.1757,-.8797,2.3879;-2.3483,.482,3.5986;-3.3071,.0978,3.2055;-2.0553,1.3461,2.9685;-2.5702,.9537,5.0358;-3.3672,1.72,5.0842;-1.6716,1.4561,5.4326;-3.0108,-.175,5.9696;-2.8006,-1.2235,8.2594;-3.6426,-1.8359,7.8889;-3.0743,-.8778,9.28;-1.5504,-2.1137,8.3797;-1.703,-2.8779,9.1709;-.7057,-1.4824,8.7171;-1.1828,-2.8186,7.074;-1.1213,-2.0656,6.267;-2.0182,-3.4867,6.7888;.1214,-3.6209,7.1164;.1886,-4.2398,6.1977;.0901,-4.336,7.9597;1.3789,-2.7593,7.2217;1.4307,-2.0397,6.389;1.3973,-2.1733,8.1583;2.2942,-3.3771,7.1952;-3.7611,-1.0617,5.5107;-2.63,-.055,7.3285;-1.7913,.6188,7.548;-7.9468,.7093,7.8322;-8.0125,.2971,6.8086;-8.8339,1.3493,7.9992;-8.0094,-.144,8.5334;-6.6448,1.4839,8.0211;-6.6085,2.3457,7.3319;-6.6129,1.9073,9.045;-5.3943,.637,7.7725;-5.4305,.2047,6.7546;-5.3613,-.2134,8.478;-4.1323,1.4876,7.9164;-4.0083,2.5349,7.2724;-3.6515,1.3975,8.9281;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724779409121</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005318069496 0.001017749104 0.029118445548 0.008513096695</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018663297 -0.002411887 0.000241893 0.000256210 0.000282467 0.000742340 0.001218241 0.001587507 0.001820193 0.002321101 0.002535056 0.002809608 0.004043771 0.004205732 0.005218072 0.005304761 0.006169699 0.006240744 0.007197512 0.008810755 0.010013634 0.012447802 0.015050177 0.016366722 0.020467945 0.021626213 0.022185129 0.025265774 0.026654910 0.027368316 0.031956758 0.033070820 0.036199034 0.039317214 0.041561328 0.042860499 0.044762257 0.045588134 0.048413971 0.050773591 0.051030581 0.051939022 0.052719082 0.053201457 0.053930674 0.055937798 0.058930803 0.059946639 0.061783304 0.065253787 0.070126283 0.072060329 0.074543913 0.077430949 0.077636022 0.078617187 0.079630022 0.081262657 0.082458849 0.090169915 0.093176249 0.098177122 0.099869335 0.107192098 0.107640416 0.110481334 0.112658897 0.114063873 0.115701269 0.130077265 0.132794331 0.137573682 0.139675177 0.144378282 0.146363559 0.153324215 0.160281458 0.167345822 0.173635140 0.174225590 0.175712550 0.184351077 0.197189995 0.204923443 0.213864578 0.217071788 0.219100884 0.242402485 0.253448427 0.259988837 0.303606686 0.311280985 0.358192205 0.371897477 0.416240972 0.462428596 0.514111090 0.532520104 0.576986951 0.607164482 0.619764056 0.647268429 0.693581457 0.736411071 0.743164273 0.758254172 0.762795425 0.772027387 0.776694266 0.786913021 0.786966321 0.792656505 0.798362025 0.804947973 0.810388614 0.812393765 0.818158185 0.836182533 0.853398435 0.855637984 0.856807141 0.869548268 0.878950666 0.897401709 0.903468628 0.912817390 0.917675108 0.917855805 0.922959111 0.971541893 1.363044091 1.448187331</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="0.06190394" y3="-0.28525085" z3="4.05547468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.46719614" y3="0.6528504" z3="3.63005375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.80139821" y3="-1.08886224" z3="3.86821852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.01126613" y3="-0.15148989" z3="5.15000678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.30172767" y3="-0.63090935" z3="3.45449637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.69548001" y3="-1.53767625" z3="3.94589872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.17758225" y3="-0.87987449" z3="2.38270302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.35473902" y3="0.47629872" z3="3.59422119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.31144406" y3="0.09049518" z3="3.20664825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.06686582" y3="1.34220165" z3="2.96450418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.57654961" y3="0.94675706" z3="5.03080796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.37942047" y3="1.71088681" z3="5.07663913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.6806505" y3="1.45348393" z3="5.42786407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.01505028" y3="-0.18287796" z3="5.9648927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.80493965" y3="-1.23332812" z3="8.25355448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.64373849" y3="-1.84742867" z3="7.87872332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.08396835" y3="-0.88952578" z3="9.2733168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.55409238" y3="-2.12158216" z3="8.38020546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.70973355" y3="-2.8858849" z3="9.17017001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.71179318" y3="-1.4889896" z3="8.72202036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.17879658" y3="-2.82846914" z3="7.0773944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.11478102" y3="-2.07745844" z3="6.27071165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00832733" y3="-3.4965124" z3="6.78785554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.12901635" y3="-3.62490995" z3="7.12582538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.2076113" y3="-4.23801517" z3="6.21120986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.10555577" y3="-4.33784658" z3="7.97727054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.3824294" y3="-2.75260629" z3="7.2318783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.42232106" y3="-2.0347718" z3="6.38728217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39300964" y3="-2.16898787" z3="8.16552483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.3057978" y3="-3.36200029" z3="7.2076766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.76503777" y3="-1.06977824" z3="5.50612639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.63417049" y3="-0.06308632" z3="7.32432407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.79369508" y3="0.60860717" z3="7.54304066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94651324" y3="0.72566737" z3="7.83304861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-8.01652445" y3="0.32618971" z3="6.80472181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82945979" y3="1.3687869" z3="8.00943215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.01299631" y3="-0.13575826" z3="8.52388449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.6395142" y3="1.49015355" z3="8.02881189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59902636" y3="2.35968688" z3="7.3497126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.603601" y3="1.90143446" z3="9.05739817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39452804" y3="0.63865229" z3="7.76826825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.43617389" y3="0.21740595" z3="6.74598828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36491864" y3="-0.21956967" z3="8.46437962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12660956" y3="1.48018618" z3="7.91701896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.99705907" y3="2.53064466" z3="7.27874627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64943419" y3="1.38351802" z3="8.92993702">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0619,-.2853,4.0555;.4672,.6529,3.6301;.8014,-1.0889,3.8682;-.0113,-.1515,5.15;-1.3017,-.6309,3.4545;-1.6955,-1.5377,3.9459;-1.1776,-.8799,2.3827;-2.3547,.4763,3.5942;-3.3114,.0905,3.2066;-2.0669,1.3422,2.9645;-2.5765,.9468,5.0308;-3.3794,1.7109,5.0766;-1.6807,1.4535,5.4279;-3.0151,-.1829,5.9649;-2.8049,-1.2333,8.2536;-3.6437,-1.8474,7.8787;-3.084,-.8895,9.2733;-1.5541,-2.1216,8.3802;-1.7097,-2.8859,9.1702;-.7118,-1.489,8.722;-1.1788,-2.8285,7.0774;-1.1148,-2.0775,6.2707;-2.0083,-3.4965,6.7879;.129,-3.6249,7.1258;.2076,-4.238,6.2112;.1056,-4.3378,7.9773;1.3824,-2.7526,7.2319;1.4223,-2.0348,6.3873;1.393,-2.169,8.1655;2.3058,-3.362,7.2077;-3.765,-1.0698,5.5061;-2.6342,-.0631,7.3243;-1.7937,.6086,7.543;-7.9465,.7257,7.833;-8.0165,.3262,6.8047;-8.8295,1.3688,8.0094;-8.013,-.1358,8.5239;-6.6395,1.4902,8.0288;-6.599,2.3597,7.3497;-6.6036,1.9014,9.0574;-5.3945,.6387,7.7683;-5.4362,.2174,6.746;-5.3649,-.2196,8.4644;-4.1266,1.4802,7.917;-3.9971,2.5306,7.2787;-3.6494,1.3835,8.9299;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724756457826</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005914186059 0.001099197878 0.028920649117 0.008513018367</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018713588 -0.002527086 0.000172976 0.000276458 0.000300826 0.000722941 0.001236947 0.001623754 0.001816825 0.002401922 0.002593998 0.002795209 0.004037036 0.004201763 0.005217783 0.005305086 0.006177412 0.006246095 0.007207553 0.008811334 0.010028259 0.012513216 0.015052722 0.016476966 0.020474785 0.021729404 0.022184495 0.025317675 0.026658035 0.027381225 0.031971694 0.033071018 0.036437428 0.039329949 0.041561359 0.042861470 0.044812154 0.045584526 0.048413362 0.050774890 0.051048725 0.051949695 0.052718221 0.053198324 0.053943368 0.055944466 0.059115877 0.060077977 0.061761849 0.065250670 0.070509354 0.072064907 0.074596733 0.077428346 0.077645061 0.078682594 0.080058578 0.081913230 0.083149270 0.090713846 0.093291355 0.098204432 0.099878572 0.107194156 0.107679625 0.110502581 0.112659472 0.114073490 0.115714700 0.130080723 0.132795427 0.137624600 0.140143924 0.144404804 0.146386409 0.153333728 0.160295343 0.167373348 0.173637884 0.174233911 0.175715420 0.184355315 0.197308914 0.204926733 0.213895044 0.217351345 0.219105252 0.242554283 0.253437107 0.259989639 0.303770473 0.311330080 0.358194760 0.371915427 0.417072312 0.462453194 0.514781842 0.532542766 0.577019569 0.607171217 0.619775289 0.647286929 0.693711053 0.736416030 0.743189892 0.758702075 0.762796046 0.772139523 0.776694342 0.786960533 0.786999511 0.792695767 0.798455526 0.805128121 0.810430353 0.812553206 0.818160731 0.836444953 0.853407472 0.855648139 0.857875221 0.870470592 0.878955674 0.897481760 0.903467681 0.915913433 0.917678980 0.918105549 0.924458764 0.971544097 1.363045293 1.448190419</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="0.05761071" y3="-0.2778656" z3="4.0484305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.45455081" y3="0.66395022" z3="3.62311368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.79500463" y3="-1.07477504" z3="3.85177717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00756351" y3="-0.14885823" z3="5.14121425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.30553671" y3="-0.6292405" z3="3.45302984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.69562606" y3="-1.53704283" z3="3.94561911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.18173468" y3="-0.87837447" z3="2.38032966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.36316597" y3="0.47322325" z3="3.59292798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.31929066" y3="0.08004026" z3="3.20701863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.0812341" y3="1.33983602" z3="2.96134045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.58355667" y3="0.94116581" z3="5.02932332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.38591876" y3="1.70361924" z3="5.07651724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.68778155" y3="1.44953352" z3="5.4258919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.01964299" y3="-0.19141724" z3="5.96144966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.80776648" y3="-1.24499174" z3="8.24789907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.6442048" y3="-1.85977616" z3="7.86850087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.09280472" y3="-0.90105964" z3="9.2662025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.55582676" y3="-2.13023439" z3="8.38072259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.71331878" y3="-2.89620325" z3="9.1690948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.71734599" y3="-1.49528809" z3="8.72798924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1705385" y3="-2.8309685" z3="7.0781482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.10637441" y3="-2.07708692" z3="6.27436617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.99658082" y3="-3.50407983" z3="6.78447697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.14089309" y3="-3.62157283" z3="7.13293093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.22381042" y3="-4.24024446" z3="6.21838218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.11143737" y3="-4.33375337" z3="7.97848952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38923136" y3="-2.7487814" z3="7.24352655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.44526701" y3="-2.03715308" z3="6.40590388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39488797" y3="-2.14999958" z3="8.17573495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.30916699" y3="-3.35930527" z3="7.23262533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.77335547" y3="-1.07571554" z3="5.50166009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.63193321" y3="-0.07666962" z3="7.31829453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.79305479" y3="0.59642447" z3="7.53756001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94744529" y3="0.7411066" z3="7.83088633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-8.02038073" y3="0.35511036" z3="6.79761276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82631341" y3="1.38742808" z3="8.01594173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.01837318" y3="-0.12842695" z3="8.51103209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.63615292" y3="1.49561015" z3="8.03508408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59115998" y3="2.37294427" z3="7.36629373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.59698514" y3="1.89429967" z3="9.06855654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39552045" y3="0.64117835" z3="7.76395776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.43966878" y3="0.22989243" z3="6.73779608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36752037" y3="-0.22390499" z3="8.45165526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12670805" y3="1.47819671" z3="7.92013543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.98973472" y3="2.53003487" z3="7.28786703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64570976" y3="1.36965146" z3="8.93057764">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0576,-.2779,4.0484;.4546,.664,3.6231;.795,-1.0748,3.8518;-.0076,-.1489,5.1412;-1.3055,-.6292,3.453;-1.6956,-1.537,3.9456;-1.1817,-.8784,2.3803;-2.3632,.4732,3.5929;-3.3193,.08,3.207;-2.0812,1.3398,2.9613;-2.5836,.9412,5.0293;-3.3859,1.7036,5.0765;-1.6878,1.4495,5.4259;-3.0196,-.1914,5.9614;-2.8078,-1.245,8.2479;-3.6442,-1.8598,7.8685;-3.0928,-.9011,9.2662;-1.5558,-2.1302,8.3807;-1.7133,-2.8962,9.1691;-.7173,-1.4953,8.728;-1.1705,-2.831,7.0781;-1.1064,-2.0771,6.2744;-1.9966,-3.5041,6.7845;.1409,-3.6216,7.1329;.2238,-4.2402,6.2184;.1114,-4.3338,7.9785;1.3892,-2.7488,7.2435;1.4453,-2.0372,6.4059;1.3949,-2.15,8.1757;2.3092,-3.3593,7.2326;-3.7734,-1.0757,5.5017;-2.6319,-.0767,7.3183;-1.7931,.5964,7.5376;-7.9474,.7411,7.8309;-8.0204,.3551,6.7976;-8.8263,1.3874,8.0159;-8.0184,-.1284,8.511;-6.6362,1.4956,8.0351;-6.5912,2.3729,7.3663;-6.597,1.8943,9.0686;-5.3955,.6412,7.764;-5.4397,.2299,6.7378;-5.3675,-.2239,8.4517;-4.1267,1.4782,7.9201;-3.9897,2.53,7.2879;-3.6457,1.3697,8.9306;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724735797998</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007049220461 0.001172379219 0.022531593343 0.008512650673</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018752082 -0.003021323 0.000149897 0.000278426 0.000314206 0.000718582 0.001246036 0.001607984 0.001816657 0.002375523 0.002772259 0.002924952 0.004049710 0.004200819 0.005217724 0.005315539 0.006209861 0.006244045 0.007302927 0.008862610 0.010068587 0.012502359 0.015053052 0.016617633 0.020490067 0.021878950 0.022186181 0.025358539 0.026665774 0.027389123 0.031969119 0.033072249 0.036516162 0.039340837 0.041561753 0.042862122 0.044810524 0.045674540 0.048417196 0.050774845 0.051045885 0.051955644 0.052753416 0.053248136 0.053951183 0.056044095 0.059156450 0.060145398 0.061912470 0.065256054 0.070618209 0.072066449 0.074645904 0.077430018 0.077651912 0.078705413 0.080190839 0.082110527 0.084395400 0.091282664 0.093469299 0.098332653 0.099895156 0.107197989 0.107808070 0.110562848 0.112668463 0.114222796 0.115796891 0.130091316 0.132795489 0.137701472 0.140675902 0.144429892 0.146416236 0.153331678 0.160296676 0.167422834 0.173643173 0.174233658 0.175741911 0.184378715 0.197413744 0.204926882 0.213963997 0.217844063 0.219290086 0.242746112 0.253490715 0.260018925 0.303892048 0.311487898 0.358196005 0.371946394 0.417417008 0.462451684 0.515062400 0.532544787 0.577235623 0.607181709 0.619827729 0.647423590 0.693709497 0.736460138 0.743263293 0.759443867 0.762798669 0.772711523 0.776709209 0.786962131 0.787065077 0.792723379 0.798719228 0.805146542 0.810459000 0.813441319 0.818174068 0.836866469 0.853412849 0.855675261 0.858446385 0.871112568 0.879023527 0.897571342 0.903468633 0.917247780 0.917693590 0.919065544 0.927126075 0.971583137 1.363085009 1.448200954</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="0.05153605" y3="-0.27405158" z3="4.02942161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.44270197" y3="0.66882351" z3="3.60164207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.79314405" y3="-1.07134389" z3="3.83052652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00744165" y3="-0.14459607" z3="5.12435901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.31462461" y3="-0.62758314" z3="3.4465202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.69969323" y3="-1.53492709" z3="3.94398105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.20066124" y3="-0.87762117" z3="2.37479143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.37271921" y3="0.47422899" z3="3.59174925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.32934714" y3="0.0803144" z3="3.20607691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.09343158" y3="1.34168784" z3="2.96002816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.59208842" y3="0.94151561" z3="5.03105772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.39322969" y3="1.70381039" z3="5.08352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.69539907" y3="1.44695104" z3="5.42702565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.02435893" y3="-0.19333117" z3="5.96180082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.80899598" y3="-1.25335765" z3="8.24502432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.64240589" y3="-1.86948992" z3="7.86134968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.09820841" y3="-0.91332497" z3="9.26341819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.55521931" y3="-2.13605079" z3="8.38116949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.71649637" y3="-2.90563633" z3="9.16493801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.72025081" y3="-1.50177575" z3="8.73691999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1597686" y3="-2.83320862" z3="7.07932483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.09111503" y3="-2.07648446" z3="6.27623469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.98290159" y3="-3.50625386" z3="6.77719784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.15111615" y3="-3.623804" z3="7.14273426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.23966128" y3="-4.24222093" z3="6.22857048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.11846233" y3="-4.33573715" z3="7.99365266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39996465" y3="-2.74531545" z3="7.26371725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.44705294" y3="-2.02760779" z3="6.41841401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39365182" y3="-2.16473434" z3="8.19632161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.32695067" y3="-3.35041247" z3="7.25291403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.77559215" y3="-1.07831028" z3="5.50194323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.63572862" y3="-0.08110082" z3="7.31925263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.7931868" y3="0.58815364" z3="7.53805432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94668238" y3="0.75294355" z3="7.82271827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-8.01878213" y3="0.37764195" z3="6.78555226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82326769" y3="1.40093576" z3="8.01196594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.02320977" y3="-0.12308397" z3="8.49384673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.63268748" y3="1.49996099" z3="8.03768735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.58230269" y3="2.38299563" z3="7.37678058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.59537159" y3="1.88927172" z3="9.07464882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39486897" y3="0.64274085" z3="7.76243669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.43967998" y3="0.23929548" z3="6.73327178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37135445" y3="-0.22772769" z3="8.44336231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12099784" y3="1.47207743" z3="7.92552906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.97999552" y3="2.5282123" z3="7.29962716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64614591" y3="1.35798648" z3="8.93680939">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0515,-.2741,4.0294;.4427,.6688,3.6016;.7931,-1.0713,3.8305;-.0074,-.1446,5.1244;-1.3146,-.6276,3.4465;-1.6997,-1.5349,3.944;-1.2007,-.8776,2.3748;-2.3727,.4742,3.5917;-3.3293,.0803,3.2061;-2.0934,1.3417,2.96;-2.5921,.9415,5.0311;-3.3932,1.7038,5.0835;-1.6954,1.447,5.427;-3.0244,-.1933,5.9618;-2.809,-1.2534,8.245;-3.6424,-1.8695,7.8613;-3.0982,-.9133,9.2634;-1.5552,-2.1361,8.3812;-1.7165,-2.9056,9.1649;-.7203,-1.5018,8.7369;-1.1598,-2.8332,7.0793;-1.0911,-2.0765,6.2762;-1.9829,-3.5063,6.7772;.1511,-3.6238,7.1427;.2397,-4.2422,6.2286;.1185,-4.3357,7.9937;1.4,-2.7453,7.2637;1.4471,-2.0276,6.4184;1.3937,-2.1647,8.1963;2.327,-3.3504,7.2529;-3.7756,-1.0783,5.5019;-2.6357,-.0811,7.3193;-1.7932,.5882,7.5381;-7.9467,.7529,7.8227;-8.0188,.3776,6.7856;-8.8233,1.4009,8.012;-8.0232,-.1231,8.4938;-6.6327,1.5,8.0377;-6.5823,2.383,7.3768;-6.5954,1.8893,9.0746;-5.3949,.6427,7.7624;-5.4397,.2393,6.7333;-5.3714,-.2277,8.4434;-4.121,1.4721,7.9255;-3.98,2.5282,7.2996;-3.6461,1.358,8.9368;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724716555598</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007465804261 0.001308402258 0.034981834943 0.008512513246</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018770302 -0.003556556 0.000129434 0.000278728 0.000307956 0.000787506 0.001251096 0.001635259 0.001818089 0.002367619 0.002776567 0.003067169 0.004067116 0.004201875 0.005218222 0.005387338 0.006221082 0.006244186 0.007405747 0.009005332 0.010133461 0.012586500 0.015078355 0.016661101 0.020522303 0.021978917 0.022186223 0.025401331 0.026666690 0.027391776 0.031988196 0.033073522 0.036508693 0.039339180 0.041564639 0.042864972 0.044840267 0.045907077 0.048423623 0.050774935 0.051060553 0.052031280 0.052827172 0.053628897 0.053963058 0.056288887 0.059154808 0.060140060 0.062237558 0.065276258 0.070689010 0.072069275 0.074677708 0.077431124 0.077652996 0.078719985 0.080263611 0.082151462 0.085242298 0.091543924 0.093507505 0.098540626 0.099922949 0.107199248 0.107998993 0.110637392 0.112677744 0.114623905 0.115953554 0.130175771 0.132796682 0.137795836 0.141252046 0.144485753 0.146471529 0.153412476 0.160303494 0.167449702 0.173675425 0.174241431 0.175823148 0.184424594 0.197661137 0.204934352 0.213980125 0.218134964 0.220134246 0.243081064 0.253496767 0.260111074 0.303933499 0.311759111 0.358297273 0.371946663 0.417427209 0.462452405 0.515066304 0.532545278 0.577584407 0.607220604 0.619975054 0.647698360 0.693835596 0.736484953 0.743352870 0.759913758 0.762807522 0.773624069 0.776723243 0.786962422 0.787070657 0.792726099 0.799942550 0.805160255 0.810546732 0.815606627 0.818228418 0.837079145 0.853414293 0.855847288 0.858732942 0.871832137 0.879047610 0.897924194 0.903546395 0.917485676 0.917705420 0.920263827 0.930309215 0.971603100 1.363183709 1.448201770</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="0.04212736" y3="-0.27209265" z3="4.01719261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.43182767" y3="0.66932493" z3="3.5846032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.78238729" y3="-1.06867899" z3="3.8141927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.01161057" y3="-0.14029216" z3="5.11265168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.32955375" y3="-0.62714986" z3="3.43786205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.71144296" y3="-1.5343186" z3="3.93775704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.21815576" y3="-0.8799906" z3="2.36348867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.38515017" y3="0.47493752" z3="3.59084542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.34427517" y3="0.08729505" z3="3.21326791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10622192" y3="1.34371675" z3="2.96114633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.59381493" y3="0.93776564" z3="5.03096621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.39709858" y3="1.70171733" z3="5.08461921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.69538239" y3="1.44443209" z3="5.42403695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.02531825" y3="-0.19731332" z3="5.9626647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.80747795" y3="-1.25916982" z3="8.24389615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.63892031" y3="-1.8762602" z3="7.85760605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.0996942" y3="-0.92086281" z3="9.2620712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.55294825" y3="-2.13986994" z3="8.38186001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.71583162" y3="-2.91281481" z3="9.16231565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.72029377" y3="-1.50463076" z3="8.74320414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.15095175" y3="-2.83022436" z3="7.07825556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.07315574" y3="-2.06991716" z3="6.28169967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.97288493" y3="-3.49872683" z3="6.76614596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.15890029" y3="-3.62246955" z3="7.14523743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.25806006" y3="-4.22933639" z3="6.22828787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.1185737" y3="-4.34174384" z3="7.98680394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40599459" y3="-2.75161385" z3="7.28260276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.47368362" y3="-2.03112041" z3="6.45339584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39849565" y3="-2.16200526" z3="8.22099684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.32763837" y3="-3.36044685" z3="7.27858157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.78141141" y3="-1.07998005" z3="5.50349305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.63274898" y3="-0.08708701" z3="7.31859307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.79245334" y3="0.58420066" z3="7.537792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94574132" y3="0.76068879" z3="7.81324084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-8.01419413" y3="0.39277501" z3="6.7733927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8213831" y3="1.40953424" z3="8.00325409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.02732063" y3="-0.11956105" z3="8.47789018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.63077763" y3="1.50257443" z3="8.03858415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.57474382" y3="2.38921382" z3="7.38331246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.59674299" y3="1.88543269" z3="9.07793013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.3942996" y3="0.6436923" z3="7.7631122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.43775114" y3="0.24406953" z3="6.73263218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37409841" y3="-0.22932457" z3="8.4406478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12034345" y3="1.470429" z3="7.93209282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.97423089" y3="2.52759227" z3="7.31101941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64323358" y3="1.34806587" z3="8.94264584">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0421,-.2721,4.0172;.4318,.6693,3.5846;.7824,-1.0687,3.8142;-.0116,-.1403,5.1127;-1.3296,-.6271,3.4379;-1.7114,-1.5343,3.9378;-1.2182,-.88,2.3635;-2.3852,.4749,3.5908;-3.3443,.0873,3.2133;-2.1062,1.3437,2.9611;-2.5938,.9378,5.031;-3.3971,1.7017,5.0846;-1.6954,1.4444,5.424;-3.0253,-.1973,5.9627;-2.8075,-1.2592,8.2439;-3.6389,-1.8763,7.8576;-3.0997,-.9209,9.2621;-1.5529,-2.1399,8.3819;-1.7158,-2.9128,9.1623;-.7203,-1.5046,8.7432;-1.151,-2.8302,7.0783;-1.0732,-2.0699,6.2817;-1.9729,-3.4987,6.7661;.1589,-3.6225,7.1452;.2581,-4.2293,6.2283;.1186,-4.3417,7.9868;1.406,-2.7516,7.2826;1.4737,-2.0311,6.4534;1.3985,-2.162,8.221;2.3276,-3.3604,7.2786;-3.7814,-1.08,5.5035;-2.6327,-.0871,7.3186;-1.7925,.5842,7.5378;-7.9457,.7607,7.8132;-8.0142,.3928,6.7734;-8.8214,1.4095,8.0033;-8.0273,-.1196,8.4779;-6.6308,1.5026,8.0386;-6.5747,2.3892,7.3833;-6.5967,1.8854,9.0779;-5.3943,.6437,7.7631;-5.4378,.2441,6.7326;-5.3741,-.2293,8.4406;-4.1203,1.4704,7.9321;-3.9742,2.5276,7.311;-3.6432,1.3481,8.9426;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724722994019</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006803242963 0.001254924683 0.026728541155 0.008511549196</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018795508 -0.003266013 0.000161267 0.000278865 0.000354051 0.000787406 0.001251753 0.001615917 0.001831431 0.002366403 0.002775048 0.003083543 0.004075342 0.004203345 0.005218543 0.005396216 0.006231924 0.006249216 0.007403110 0.009170936 0.010156001 0.012731367 0.015165275 0.016659138 0.020554555 0.022010681 0.022189940 0.025450215 0.026666683 0.027392413 0.032005604 0.033073414 0.036634523 0.039361525 0.041568421 0.042897469 0.044918142 0.046010715 0.048422723 0.050775280 0.051078666 0.052047017 0.052851101 0.053958144 0.054112645 0.056651049 0.059274675 0.060171011 0.062446669 0.065280196 0.070722953 0.072071667 0.074696061 0.077433272 0.077658182 0.078719407 0.080334908 0.082155213 0.085581145 0.091595987 0.093507588 0.098625328 0.099994710 0.107199318 0.108134415 0.110695585 0.112689865 0.115193508 0.116130147 0.130350588 0.132799404 0.137876215 0.141638700 0.144499006 0.146479828 0.153631340 0.160369674 0.167450727 0.173740224 0.174252066 0.176070102 0.184437017 0.198096235 0.204934394 0.213982039 0.218160431 0.221415454 0.243405562 0.253533404 0.260348955 0.303938363 0.312059097 0.358546591 0.371948859 0.417532900 0.462473871 0.515489351 0.532578303 0.577840695 0.607242018 0.620177660 0.648191647 0.694270107 0.736501061 0.743382778 0.760072862 0.762830924 0.774578769 0.776784233 0.786963616 0.787071060 0.792752838 0.801407973 0.805209173 0.810587738 0.817949969 0.819588654 0.837088083 0.853415260 0.856243818 0.859221113 0.872253625 0.879103751 0.898262981 0.903907027 0.917534709 0.917709423 0.920682960 0.932260649 0.971684264 1.363283178 1.448218077</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="0.03366315" y3="-0.27802314" z3="3.99894449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.42457079" y3="0.66254073" z3="3.56574175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.76480176" y3="-1.07784912" z3="3.78746416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00728478" y3="-0.14894291" z3="5.09318357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.34161794" y3="-0.62485071" z3="3.4333679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.7251746" y3="-1.53185763" z3="3.9322339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.24332952" y3="-0.87115731" z3="2.36006366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39383515" y3="0.48023684" z3="3.59476965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.35627218" y3="0.08974136" z3="3.21681361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.11860361" y3="1.34973912" z3="2.96429781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.59481074" y3="0.94074676" z3="5.03708545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.3907302" y3="1.70671506" z3="5.1006713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.69152729" y3="1.44041569" z3="5.42519115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.02449986" y3="-0.19646521" z3="5.96642795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.80480414" y3="-1.26047239" z3="8.24617566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.63601154" y3="-1.87761217" z3="7.85925822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.09722266" y3="-0.92310677" z3="9.26466046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.54922373" y3="-2.13994631" z3="8.38313252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.71359459" y3="-2.91775099" z3="9.15818398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.71933153" y3="-1.50582744" z3="8.75118262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14054009" y3="-2.82122469" z3="7.0773793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.05561648" y3="-2.05351731" z3="6.28721098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.96386161" y3="-3.48382789" z3="6.75430234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.16475805" y3="-3.62047621" z3="7.14820342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.26416741" y3="-4.22520044" z3="6.22484861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.11225103" y3="-4.3466106" z3="7.98294712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.416285" y3="-2.7539571" z3="7.30466529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.48630512" y3="-2.02572397" z3="6.47115895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.3980148" y3="-2.18351346" z3="8.24550233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.3350912" y3="-3.36833119" z3="7.30180803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.7793138" y3="-1.07931874" z3="5.5067266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.63137215" y3="-0.08735508" z3="7.3221194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.79073546" y3="0.58397995" z3="7.54093278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94490071" y3="0.76176619" z3="7.8014362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-8.00831437" y3="0.39679543" z3="6.7601263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82111492" y3="1.41087436" z3="7.9887537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.03055483" y3="-0.12021546" z3="8.46322186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.6304656" y3="1.50207076" z3="8.03530764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.57017755" y3="2.38962239" z3="7.38172161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.60153601" y3="1.88315074" z3="9.0754992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39326902" y3="0.64258057" z3="7.76477976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.43368531" y3="0.24203051" z3="6.73448365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37564478" y3="-0.2298682" z3="8.44309336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.11907423" y3="1.46863716" z3="7.93718632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.97242712" y3="2.52723784" z3="7.31819782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64339898" y3="1.34457721" z3="8.9474259">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0337,-.278,3.9989;.4246,.6625,3.5657;.7648,-1.0778,3.7875;-.0073,-.1489,5.0932;-1.3416,-.6249,3.4334;-1.7252,-1.5319,3.9322;-1.2433,-.8712,2.3601;-2.3938,.4802,3.5948;-3.3563,.0897,3.2168;-2.1186,1.3497,2.9643;-2.5948,.9407,5.0371;-3.3907,1.7067,5.1007;-1.6915,1.4404,5.4252;-3.0245,-.1965,5.9664;-2.8048,-1.2605,8.2462;-3.636,-1.8776,7.8593;-3.0972,-.9231,9.2647;-1.5492,-2.1399,8.3831;-1.7136,-2.9178,9.1582;-.7193,-1.5058,8.7512;-1.1405,-2.8212,7.0774;-1.0556,-2.0535,6.2872;-1.9639,-3.4838,6.7543;.1648,-3.6205,7.1482;.2642,-4.2252,6.2248;.1123,-4.3466,7.9829;1.4163,-2.754,7.3047;1.4863,-2.0257,6.4712;1.398,-2.1835,8.2455;2.3351,-3.3683,7.3018;-3.7793,-1.0793,5.5067;-2.6314,-.0874,7.3221;-1.7907,.584,7.5409;-7.9449,.7618,7.8014;-8.0083,.3968,6.7601;-8.8211,1.4109,7.9888;-8.0306,-.1202,8.4632;-6.6305,1.5021,8.0353;-6.5702,2.3896,7.3817;-6.6015,1.8832,9.0755;-5.3933,.6426,7.7648;-5.4337,.242,6.7345;-5.3756,-.2299,8.4431;-4.1191,1.4686,7.9372;-3.9724,2.5272,7.3182;-3.6434,1.3446,8.9474;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724750826108</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005505162059 0.001076679708 0.034053429686 0.008513785411</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018869097 -0.002466186 0.000167856 0.000277687 0.000327718 0.000787343 0.001250784 0.001608027 0.001827657 0.002350353 0.002796695 0.003130551 0.004083615 0.004210070 0.005224207 0.005396639 0.006229943 0.006248539 0.007409102 0.009250134 0.010164066 0.012802799 0.015261078 0.016671265 0.020572951 0.022008199 0.022207767 0.025473747 0.026668593 0.027396241 0.032004187 0.033074059 0.036850580 0.039416411 0.041576142 0.042971718 0.045006694 0.045999098 0.048430458 0.050775454 0.051086194 0.052049008 0.052849242 0.053966492 0.054331842 0.056937153 0.059504122 0.060209930 0.062513749 0.065281126 0.070765641 0.072074456 0.074704102 0.077448920 0.077689521 0.078733360 0.080428389 0.082156842 0.085676808 0.091593360 0.093569706 0.098625945 0.100093309 0.107199523 0.108176540 0.110722350 0.112693280 0.115633201 0.116235543 0.130477651 0.132809006 0.137990660 0.141832002 0.144513098 0.146484372 0.153873773 0.160453325 0.167452255 0.173857697 0.174253140 0.176524484 0.184440184 0.198656689 0.204934680 0.213984987 0.218173609 0.222338611 0.243628012 0.253551728 0.260524779 0.303950806 0.312154350 0.358836461 0.371976493 0.417908950 0.462491082 0.516414953 0.532588688 0.577920918 0.607246038 0.620314391 0.648576922 0.694849646 0.736506437 0.743384593 0.760071659 0.762880008 0.775118568 0.776844160 0.786964349 0.787097134 0.792861282 0.801817062 0.805488117 0.810629123 0.818099598 0.822263487 0.837134625 0.853415300 0.856480771 0.860149738 0.872586609 0.879125130 0.898573106 0.904732774 0.917552965 0.917712268 0.920843365 0.933667177 0.971699253 1.363284314 1.448221830</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="0.02547815" y3="-0.2859964" z3="3.98331301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.42091048" y3="0.64993871" z3="3.54418039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.75405705" y3="-1.09360546" z3="3.77348689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.0112578" y3="-0.15125494" z3="5.07932728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.35701174" y3="-0.62450588" z3="3.42522617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.74041174" y3="-1.52939154" z3="3.92818332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.26291404" y3="-0.87498369" z3="2.34846482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39988633" y3="0.48715526" z3="3.59564303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.36644679" y3="0.11000636" z3="3.22628879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.12077157" y3="1.35679769" z3="2.96685603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.5907155" y3="0.94501582" z3="5.04148504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.38638955" y3="1.71506736" z3="5.10908234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.68356515" y3="1.44094221" z3="5.42853693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.02114137" y3="-0.19113309" z3="5.97197937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.7996333" y3="-1.25708174" z3="8.25067013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.63133098" y3="-1.87368573" z3="7.86431794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.09025995" y3="-0.92127952" z3="9.27008408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.54454992" y3="-2.13804516" z3="8.38494366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.71046746" y3="-2.91905985" z3="9.15648025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.71415196" y3="-1.5063908" z3="8.75652854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13626666" y3="-2.81467554" z3="7.07632069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.04417909" y3="-2.0431794" z3="6.2902417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.96222138" y3="-3.47149049" z3="6.7465317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.16433947" y3="-3.6218252" z3="7.14494673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.26841282" y3="-4.21120022" z3="6.21627073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.10545412" y3="-4.35804641" z3="7.97255197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.41965732" y3="-2.76544315" z3="7.31734839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.50215121" y3="-2.0246312" z3="6.50521238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40629359" y3="-2.20258038" z3="8.26903319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.33938618" y3="-3.38090269" z3="7.30981218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.77728107" y3="-1.07353925" z3="5.51312934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62762674" y3="-0.08274922" z3="7.32754738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.78738889" y3="0.58880827" z3="7.54721612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94455521" y3="0.75541414" z3="7.7908081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-8.00124412" y3="0.38717595" z3="6.75037926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82329826" y3="1.40284407" z3="7.9712949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.03190643" y3="-0.12471865" z3="8.45471131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.63336927" y3="1.49957809" z3="8.02979942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.5718546" y3="2.38527038" z3="7.37385431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.6116345" y3="1.88388997" z3="9.06894054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39248749" y3="0.64245499" z3="7.7686415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.42704757" y3="0.23697676" z3="6.73995277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37524141" y3="-0.22703838" z3="8.45088207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12081785" y3="1.47201682" z3="7.94239909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.97588089" y3="2.53052505" z3="7.32286721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64490262" y3="1.3490123" z3="8.95211724">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0255,-.286,3.9833;.4209,.6499,3.5442;.7541,-1.0936,3.7735;-.0113,-.1513,5.0793;-1.357,-.6245,3.4252;-1.7404,-1.5294,3.9282;-1.2629,-.875,2.3485;-2.3999,.4872,3.5956;-3.3664,.11,3.2263;-2.1208,1.3568,2.9669;-2.5907,.945,5.0415;-3.3864,1.7151,5.1091;-1.6836,1.4409,5.4285;-3.0211,-.1911,5.972;-2.7996,-1.2571,8.2507;-3.6313,-1.8737,7.8643;-3.0903,-.9213,9.2701;-1.5445,-2.138,8.3849;-1.7105,-2.9191,9.1565;-.7142,-1.5064,8.7565;-1.1363,-2.8147,7.0763;-1.0442,-2.0432,6.2902;-1.9622,-3.4715,6.7465;.1643,-3.6218,7.1449;.2684,-4.2112,6.2163;.1055,-4.358,7.9726;1.4197,-2.7654,7.3173;1.5022,-2.0246,6.5052;1.4063,-2.2026,8.269;2.3394,-3.3809,7.3098;-3.7773,-1.0735,5.5131;-2.6276,-.0827,7.3275;-1.7874,.5888,7.5472;-7.9446,.7554,7.7908;-8.0012,.3872,6.7504;-8.8233,1.4028,7.9713;-8.0319,-.1247,8.4547;-6.6334,1.4996,8.0298;-6.5719,2.3853,7.3739;-6.6116,1.8839,9.0689;-5.3925,.6425,7.7686;-5.427,.237,6.74;-5.3752,-.227,8.4509;-4.1208,1.472,7.9424;-3.9759,2.5305,7.3229;-3.6449,1.349,8.9521;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724790148824</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003927918759 0.000872151362 0.024377405610 0.008514099040</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.018983416 -0.001678076 0.000218020 0.000275358 0.000292962 0.000791372 0.001258147 0.001606269 0.001839115 0.002344546 0.002797200 0.003185316 0.004106932 0.004220001 0.005226899 0.005395162 0.006230312 0.006248857 0.007451298 0.009272373 0.010163801 0.012812820 0.015289743 0.016688739 0.020577002 0.022014881 0.022225456 0.025480113 0.026669405 0.027400458 0.032014127 0.033076595 0.036963187 0.039450828 0.041586484 0.043067954 0.045057138 0.046078844 0.048445105 0.050775676 0.051089385 0.052065010 0.052869404 0.053993238 0.054352615 0.057120909 0.059824807 0.060209206 0.062510996 0.065287137 0.070781825 0.072090271 0.074704505 0.077459976 0.077717227 0.078777749 0.080491085 0.082165411 0.085726990 0.091605900 0.093632114 0.098634565 0.100183930 0.107200469 0.108184015 0.110738388 0.112700537 0.115959524 0.116310327 0.130569938 0.132825851 0.138136152 0.141899153 0.144513818 0.146494919 0.153945999 0.160529849 0.167456377 0.173932268 0.174253867 0.177122473 0.184469047 0.199175719 0.204935620 0.213989104 0.218180389 0.222744538 0.243702593 0.253559322 0.260629333 0.303971654 0.312159251 0.358958226 0.371997062 0.418415510 0.462514126 0.517167316 0.532601960 0.577925132 0.607251109 0.620499365 0.649046959 0.695198039 0.736514043 0.743405310 0.760079318 0.762932963 0.775363132 0.776928444 0.786965603 0.787221887 0.793055303 0.801845834 0.805929861 0.810634344 0.818153033 0.823456917 0.837346492 0.853416101 0.856534541 0.861504651 0.872799997 0.879135988 0.898622040 0.905684484 0.917553241 0.917744636 0.920842469 0.934131983 0.971714729 1.363290219 1.448223466</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="0.02225054" y3="-0.29376833" z3="3.97467253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.42250517" y3="0.63952416" z3="3.53428486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.73978351" y3="-1.10469165" z3="3.75821053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00705967" y3="-0.1596802" z3="5.06928596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.36470281" y3="-0.62368758" z3="3.42230655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.75187006" y3="-1.52810762" z3="3.92274934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.28186168" y3="-0.86810257" z3="2.34694541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.40229026" y3="0.49283173" z3="3.60101325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37291972" y3="0.11732082" z3="3.23126471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.12213469" y3="1.36237921" z3="2.97288951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.58288979" y3="0.94846063" z3="5.04711815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.37223935" y3="1.72236727" z3="5.12173892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.67083863" y3="1.4382737" z3="5.42794833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.01473553" y3="-0.18685076" z3="5.97773447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.79482389" y3="-1.24916287" z3="8.25749277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.62821005" y3="-1.86524355" z3="7.87388378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.08182491" y3="-0.91315703" z3="9.27783243">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.53954382" y3="-2.13058144" z3="8.38628837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.70378824" y3="-2.91362296" z3="9.15651354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.70779787" y3="-1.49968572" z3="8.75706326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13409343" y3="-2.80253279" z3="7.07427476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03455953" y3="-2.02725706" z3="6.29434467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.96404514" y3="-3.44901683" z3="6.73828866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.16060622" y3="-3.61924987" z3="7.13967361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.26256564" y3="-4.20119685" z3="6.20337662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.09087225" y3="-4.36507451" z3="7.95607916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.42165778" y3="-2.77536772" z3="7.32946635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.51112575" y3="-2.02695284" z3="6.51816606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40483551" y3="-2.22695779" z3="8.28563028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.32957803" y3="-3.40323588" z3="7.31691037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.77070586" y3="-1.06994157" z3="5.51902428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.62452089" y3="-0.07523563" z3="7.33383007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.78644775" y3="0.59879169" z3="7.55371448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9439495" y3="0.74369" z3="7.78399176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.99512953" y3="0.36784192" z3="6.74594314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82590412" y3="1.38924629" z3="7.95636639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.03060296" y3="-0.13203804" z3="8.45373999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.63631219" y3="1.49437252" z3="8.02269257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.57515687" y3="2.37527441" z3="7.36041282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.61965009" y3="1.88663307" z3="9.05900148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39162848" y3="0.63934614" z3="7.77229074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.42259817" y3="0.2252511" z3="6.74687453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.37334584" y3="-0.22433656" z3="8.46179512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12320382" y3="1.47473745" z3="7.94260347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.98222297" y3="2.53115386" z3="7.31883868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64614114" y3="1.35769649" z3="8.95332156">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0223,-.2938,3.9747;.4225,.6395,3.5343;.7398,-1.1047,3.7582;-.0071,-.1597,5.0693;-1.3647,-.6237,3.4223;-1.7519,-1.5281,3.9227;-1.2819,-.8681,2.3469;-2.4023,.4928,3.601;-3.3729,.1173,3.2313;-2.1221,1.3624,2.9729;-2.5829,.9485,5.0471;-3.3722,1.7224,5.1217;-1.6708,1.4383,5.4279;-3.0147,-.1869,5.9777;-2.7948,-1.2492,8.2575;-3.6282,-1.8652,7.8739;-3.0818,-.9132,9.2778;-1.5395,-2.1306,8.3863;-1.7038,-2.9136,9.1565;-.7078,-1.4997,8.7571;-1.1341,-2.8025,7.0743;-1.0346,-2.0273,6.2943;-1.964,-3.449,6.7383;.1606,-3.6192,7.1397;.2626,-4.2012,6.2034;.0909,-4.3651,7.9561;1.4217,-2.7754,7.3295;1.5111,-2.027,6.5182;1.4048,-2.227,8.2856;2.3296,-3.4032,7.3169;-3.7707,-1.0699,5.519;-2.6245,-.0752,7.3338;-1.7864,.5988,7.5537;-7.9439,.7437,7.784;-7.9951,.3678,6.7459;-8.8259,1.3892,7.9564;-8.0306,-.132,8.4537;-6.6363,1.4944,8.0227;-6.5752,2.3753,7.3604;-6.6197,1.8866,9.059;-5.3916,.6393,7.7723;-5.4226,.2253,6.7469;-5.3733,-.2243,8.4618;-4.1232,1.4747,7.9426;-3.9822,2.5312,7.3188;-3.6461,1.3577,8.9533;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724832809368</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003271645769 0.000712370131 0.026582754928 0.008512740183</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019101571 -0.001020818 0.000208377 0.000277911 0.000289580 0.000801241 0.001263190 0.001607165 0.001833860 0.002336415 0.002802364 0.003297896 0.004134732 0.004246716 0.005235049 0.005400234 0.006232235 0.006252795 0.007494471 0.009270271 0.010165690 0.012813399 0.015290946 0.016696330 0.020576711 0.022030594 0.022232451 0.025479768 0.026670747 0.027401107 0.032046282 0.033080103 0.036977931 0.039474541 0.041597237 0.043157027 0.045071953 0.046247489 0.048457716 0.050775700 0.051090014 0.052077350 0.052916306 0.054022120 0.054353646 0.057228928 0.059937730 0.060230852 0.062527362 0.065286627 0.070796940 0.072099390 0.074705595 0.077488858 0.077761146 0.078825468 0.080557249 0.082180465 0.085737497 0.091623952 0.093658535 0.098655445 0.100258532 0.107200874 0.108183571 0.110758242 0.112700332 0.116080199 0.116360745 0.130583672 0.132843192 0.138240840 0.141928379 0.144512710 0.146508563 0.153960482 0.160538803 0.167465015 0.173975639 0.174254359 0.177463533 0.184483226 0.199494381 0.204935236 0.214008516 0.218218677 0.222929673 0.243773577 0.253567771 0.260650414 0.303979277 0.312164677 0.359022630 0.372027623 0.418816285 0.462514271 0.517649897 0.532605372 0.577934121 0.607250842 0.620629379 0.649323469 0.695353835 0.736539433 0.743418261 0.760098008 0.763010581 0.775428451 0.776945763 0.786966955 0.787472770 0.793236734 0.801864399 0.806390068 0.810661629 0.818175992 0.823696713 0.837488773 0.853416176 0.856540180 0.862545696 0.872888717 0.879137166 0.898632904 0.906494476 0.917553318 0.917748115 0.920865426 0.934801174 0.971715030 1.363370193 1.448225515</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="0.01968531" y3="-0.30165037" z3="3.96531993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.42510345" y3="0.62708515" z3="3.51963289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.7332696" y3="-1.12070344" z3="3.75206637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00402807" y3="-0.16306511" z3="5.05986759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.3713239" y3="-0.62227372" z3="3.42087069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.76066519" y3="-1.52422237" z3="3.92440035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.29073919" y3="-0.8699409" z3="2.3428583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.40101787" y3="0.50031665" z3="3.60361804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37457765" y3="0.13259912" z3="3.23962155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.11889775" y3="1.36930168" z3="2.97534523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.57488132" y3="0.95547632" z3="5.05192349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.36110917" y3="1.73286535" z3="5.1312452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.65898729" y3="1.44085665" z3="5.43174894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.00817384" y3="-0.17852467" z3="5.98326019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.7892095" y3="-1.23936778" z3="8.26407225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.62591653" y3="-1.85333221" z3="7.88410239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.07090516" y3="-0.90226164" z3="9.2855621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.53598404" y3="-2.12499238" z3="8.38777768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.70081432" y3="-2.90919058" z3="9.15607417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.70193224" y3="-1.49795689" z3="8.75827357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13637515" y3="-2.79587108" z3="7.0737131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03401766" y3="-2.01907775" z3="6.29446919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.97158514" y3="-3.43795694" z3="6.73801174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.15193062" y3="-3.62238844" z3="7.13383115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.25197045" y3="-4.19472361" z3="6.19254831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.07616237" y3="-4.37512372" z3="7.9434016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.41827567" y3="-2.78739949" z3="7.33159975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.50954204" y3="-2.02488274" z3="6.53827823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41074519" y3="-2.25310585" z3="8.29832806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.3308374" y3="-3.41434182" z3="7.30700363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.76276761" y3="-1.06272065" z3="5.52526622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61994388" y3="-0.0655183" z3="7.33981003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.78247173" y3="0.60932884" z3="7.56030251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9432823" y3="0.72759797" z3="7.77939654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.98943602" y3="0.34125916" z3="6.74488009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.82938665" y3="1.36960119" z3="7.94293574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.02684374" y3="-0.14211528" z3="8.45761472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64082541" y3="1.48847371" z3="8.01453735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.58311582" y3="2.36344495" z3="7.34383848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.62975013" y3="1.89086006" z3="9.04714691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.39049966" y3="0.63842843" z3="7.7761133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.41554203" y3="0.21465221" z3="6.75433533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36964782" y3="-0.21878255" z3="8.47386934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12656938" y3="1.48154761" z3="7.94263106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.99132733" y3="2.5359151" z3="7.31332423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.64894044" y3="1.3723363" z3="8.95306069">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" 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 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0197,-.3017,3.9653;.4251,.6271,3.5196;.7333,-1.1207,3.7521;-.004,-.1631,5.0599;-1.3713,-.6223,3.4209;-1.7607,-1.5242,3.9244;-1.2907,-.8699,2.3429;-2.401,.5003,3.6036;-3.3746,.1326,3.2396;-2.1189,1.3693,2.9753;-2.5749,.9555,5.0519;-3.3611,1.7329,5.1312;-1.659,1.4409,5.4317;-3.0082,-.1785,5.9833;-2.7892,-1.2394,8.2641;-3.6259,-1.8533,7.8841;-3.0709,-.9023,9.2856;-1.536,-2.125,8.3878;-1.7008,-2.9092,9.1561;-.7019,-1.498,8.7583;-1.1364,-2.7959,7.0737;-1.034,-2.0191,6.2945;-1.9716,-3.438,6.738;.1519,-3.6224,7.1338;.252,-4.1947,6.1925;.0762,-4.3751,7.9434;1.4183,-2.7874,7.3316;1.5095,-2.0249,6.5383;1.4107,-2.2531,8.2983;2.3308,-3.4143,7.307;-3.7628,-1.0627,5.5253;-2.6199,-.0655,7.3398;-1.7825,.6093,7.5603;-7.9433,.7276,7.7794;-7.9894,.3413,6.7449;-8.8294,1.3696,7.9429;-8.0268,-.1421,8.4576;-6.6408,1.4885,8.0145;-6.5831,2.3634,7.3438;-6.6298,1.8909,9.0471;-5.3905,.6384,7.7761;-5.4155,.2147,6.7543;-5.3696,-.2188,8.4739;-4.1266,1.4815,7.9426;-3.9913,2.5359,7.3133;-3.6489,1.3723,8.9531;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724871100112</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002529496584 0.000547724274 0.029164900059 0.008514553903</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019139051 -0.000664555 0.000198709 0.000283241 0.000304155 0.000827625 0.001264015 0.001609030 0.001833310 0.002364579 0.002816338 0.003375184 0.004141546 0.004282976 0.005243256 0.005403278 0.006231935 0.006268336 0.007524244 0.009280058 0.010171820 0.012813931 0.015295773 0.016697991 0.020578856 0.022048672 0.022234512 0.025485332 0.026670856 0.027401810 0.032067817 0.033082318 0.036976993 0.039482009 0.041604953 0.043215009 0.045070659 0.046374705 0.048472003 0.050776131 0.051090636 0.052076911 0.052975535 0.054046730 0.054411808 0.057372378 0.060012201 0.060311974 0.062584892 0.065293323 0.070801569 0.072112854 0.074706748 0.077491149 0.077781572 0.078850054 0.080568517 0.082178888 0.085766761 0.091626890 0.093657461 0.098671771 0.100326498 0.107200852 0.108187256 0.110787362 0.112703679 0.116144883 0.116397262 0.130589841 0.132855312 0.138314294 0.141943851 0.144519594 0.146533723 0.153965169 0.160541111 0.167492840 0.173989935 0.174254907 0.177584297 0.184518628 0.199610720 0.204936127 0.214032864 0.218240492 0.222989894 0.243785175 0.253585731 0.260661588 0.303984811 0.312182060 0.359033553 0.372038234 0.419149562 0.462529369 0.517787600 0.532608916 0.577950980 0.607256572 0.620785541 0.649629946 0.695381782 0.736546273 0.743432163 0.760102487 0.763071161 0.775459387 0.776971571 0.786967224 0.787950851 0.793388072 0.801967385 0.806670105 0.810661282 0.818184820 0.823696989 0.837524555 0.853417006 0.856542681 0.863227265 0.872909626 0.879137498 0.898676761 0.906691298 0.917564117 0.917765130 0.920953925 0.935157601 0.971715507 1.363444007 1.448226168</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="0.02008476" y3="-0.30604065" z3="3.95913914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.42929592" y3="0.6203562" z3="3.51273235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.72735829" y3="-1.12703911" z3="3.74225944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-0.00188004" y3="-0.16660817" z3="5.05454947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.37496218" y3="-0.62017643" z3="3.41789722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.76721703" y3="-1.52097065" z3="3.9208361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.30297075" y3="-0.86393409" z3="2.34123089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39912349" y3="0.5065339" z3="3.60695745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37573299" y3="0.14359889" z3="3.24354825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.11402994" y3="1.37477696" z3="2.97890499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.56632666" y3="0.96110583" z3="5.05600539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.34933562" y3="1.7419472" z3="5.13861285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.64698365" y3="1.44144955" z3="5.43192354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-3.00092159" y3="-0.17129767" z3="5.9886555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.78358636" y3="-1.22792246" z3="8.27143561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.62342197" y3="-1.84031755" z3="7.89599791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.05964002" y3="-0.88932219" z3="9.29389745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.53196024" y3="-2.11657863" z3="8.3892253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.69467051" y3="-2.89938262" z3="9.16039222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.69320106" y3="-1.49057052" z3="8.75355317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14141313" y3="-2.78954215" z3="7.07271505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03508731" y3="-2.01266955" z3="6.29479352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.98138907" y3="-3.423723" z3="6.73719416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.14263125" y3="-3.62359128" z3="7.12810107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.23989879" y3="-4.18945151" z3="6.18223873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.06284903" y3="-4.38283108" z3="7.93361861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.41434725" y3="-2.79941805" z3="7.33599435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.51495402" y3="-2.034368" z3="6.54296187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40566479" y3="-2.27081378" z3="8.30536839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.31310783" y3="-3.43933628" z3="7.30998868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.75533654" y3="-1.05655282" z3="5.53129693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61534989" y3="-0.05520681" z3="7.34560152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.78001792" y3="0.62197911" z3="7.56665965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.94122177" y3="0.70945593" z3="7.77637775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.98233702" y3="0.31209426" z3="6.74590862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83181047" y3="1.347367" z3="7.93107331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.02085412" y3="-0.15370035" z3="8.46338184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64410998" y3="1.48107069" z3="8.00665574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.58996566" y3="2.34933145" z3="7.32704765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.63783623" y3="1.89427597" z3="9.03495954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38838427" y3="0.63595214" z3="7.77983981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.40888496" y3="0.20216466" z3="6.76221366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.36473207" y3="-0.21420921" z3="8.48597083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.12940674" y3="1.48746741" z3="7.94137236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-3.99995571" y3="2.53893771" z3="7.30637484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65010379" y3="1.38616598" z3="8.95242553">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0201,-.306,3.9591;.4293,.6204,3.5127;.7274,-1.127,3.7423;-.0019,-.1666,5.0545;-1.375,-.6202,3.4179;-1.7672,-1.521,3.9208;-1.303,-.8639,2.3412;-2.3991,.5065,3.607;-3.3757,.1436,3.2435;-2.114,1.3748,2.9789;-2.5663,.9611,5.056;-3.3493,1.7419,5.1386;-1.647,1.4414,5.4319;-3.0009,-.1713,5.9887;-2.7836,-1.2279,8.2714;-3.6234,-1.8403,7.896;-3.0596,-.8893,9.2939;-1.532,-2.1166,8.3892;-1.6947,-2.8994,9.1604;-.6932,-1.4906,8.7536;-1.1414,-2.7895,7.0727;-1.0351,-2.0127,6.2948;-1.9814,-3.4237,6.7372;.1426,-3.6236,7.1281;.2399,-4.1895,6.1822;.0628,-4.3828,7.9336;1.4143,-2.7994,7.336;1.515,-2.0344,6.543;1.4057,-2.2708,8.3054;2.3131,-3.4393,7.31;-3.7553,-1.0566,5.5313;-2.6153,-.0552,7.3456;-1.78,.622,7.5667;-7.9412,.7095,7.7764;-7.9823,.3121,6.7459;-8.8318,1.3474,7.9311;-8.0209,-.1537,8.4634;-6.6441,1.4811,8.0067;-6.59,2.3493,7.327;-6.6378,1.8943,9.035;-5.3884,.636,7.7798;-5.4089,.2022,6.7622;-5.3647,-.2142,8.486;-4.1294,1.4875,7.9414;-4,2.5389,7.3064;-3.6501,1.3862,8.9524;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724900436770</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002330576738 0.000527017779 0.035175602947 0.008510999519</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019141789 -0.000789887 0.000202963 0.000283819 0.000303787 0.000831361 0.001269137 0.001608923 0.001863864 0.002485314 0.002894485 0.003453296 0.004151887 0.004333211 0.005243517 0.005407958 0.006232542 0.006279817 0.007533590 0.009341606 0.010194237 0.012814713 0.015323252 0.016698529 0.020585466 0.022070416 0.022234745 0.025502118 0.026670865 0.027401650 0.032078907 0.033083061 0.037009545 0.039483774 0.041616255 0.043289438 0.045092733 0.046522922 0.048498876 0.050778810 0.051090684 0.052090773 0.053028968 0.054048844 0.054517494 0.057550704 0.060016806 0.060371007 0.062605697 0.065294243 0.070803760 0.072111348 0.074707128 0.077515793 0.077804839 0.078850537 0.080570613 0.082179277 0.085785144 0.091650745 0.093658036 0.098675076 0.100386171 0.107201352 0.108203970 0.110840076 0.112706395 0.116139555 0.116401498 0.130589951 0.132861040 0.138329599 0.141944446 0.144530035 0.146568269 0.153995349 0.160543221 0.167517571 0.173991505 0.174265252 0.177578801 0.184535303 0.199645609 0.204936843 0.214070491 0.218331936 0.223107093 0.243932805 0.253592140 0.260674156 0.304000261 0.312183509 0.359072277 0.372050081 0.419286573 0.462541445 0.517801604 0.532609668 0.578013092 0.607256305 0.620842683 0.649772100 0.695390195 0.736548585 0.743436591 0.760111789 0.763120087 0.775462083 0.776972158 0.786967195 0.788463150 0.793443223 0.802079306 0.806771002 0.810665148 0.818189367 0.823844520 0.837526853 0.853417515 0.856543324 0.863710236 0.872937029 0.879155399 0.898782872 0.906752479 0.917569313 0.917765558 0.921001289 0.935611102 0.971717911 1.363458569 1.448228909</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="0.01952532" y3="-0.30969966" z3="3.95702891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.43143219" y3="0.61487296" z3="3.50870505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.72336465" y3="-1.13414397" z3="3.73949693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.00398855" y3="-0.17163315" z3="5.05055101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.37740783" y3="-0.61877232" z3="3.41845348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.77161218" y3="-1.51841187" z3="3.92184068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.30398536" y3="-0.86503941" z3="2.33926836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39786524" y3="0.51116076" z3="3.60905133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37632663" y3="0.15066267" z3="3.24979105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.11268701" y3="1.37890913" z3="2.98075378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.55816594" y3="0.96513292" z3="5.05805325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.33822009" y3="1.74794526" z3="5.14397913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.63600868" y3="1.44363865" z3="5.43146565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.99403207" y3="-0.16527322" z3="5.99226114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.77893003" y3="-1.21635057" z3="8.27768822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.62143934" y3="-1.82740403" z3="7.90626307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.05058019" y3="-0.87538337" z3="9.30039213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.52933572" y3="-2.10831532" z3="8.39175405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6926919" y3="-2.89226164" z3="9.16049425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.68917506" y3="-1.48607913" z3="8.75608448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1442314" y3="-2.77952567" z3="7.073645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03345643" y3="-2.00186802" z3="6.29781338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-1.9899007" y3="-3.40655891" z3="6.73868222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.13113742" y3="-3.62513729" z3="7.12294643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.22329312" y3="-4.18483757" z3="6.17246166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.0410115" y3="-4.38800938" z3="7.91869009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40910299" y3="-2.81332646" z3="7.33533343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.50616134" y3="-2.0332373" z3="6.55961153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41041658" y3="-2.30598938" z3="8.31453249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.31405369" y3="-3.45061135" z3="7.28982612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.74806209" y3="-1.05165268" z3="5.53632142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.61115408" y3="-0.04543766" z3="7.34948613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.77726625" y3="0.63365662" z3="7.57031447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.93942833" y3="0.69252329" z3="7.77516516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.97673531" y3="0.28449307" z3="6.74861447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83417775" y3="1.32651276" z3="7.92230428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.0146692" y3="-0.16422936" z3="8.47074569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64727362" y3="1.47427949" z3="7.99943439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.59739864" y3="2.33615222" z3="7.31135918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.64473767" y3="1.89767883" z3="9.02368876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38643577" y3="0.6341744" z3="7.78249805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.40284107" y3="0.19078795" z3="6.76877623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35946903" y3="-0.20925296" z3="8.49665312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13200028" y3="1.49353279" z3="7.93850153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.00851565" y3="2.54227216" z3="7.29752836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6512396" y3="1.40051195" z3="8.94957868">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0195,-.3097,3.957;.4314,.6149,3.5087;.7234,-1.1341,3.7395;.004,-.1716,5.0506;-1.3774,-.6188,3.4185;-1.7716,-1.5184,3.9218;-1.304,-.865,2.3393;-2.3979,.5112,3.6091;-3.3763,.1507,3.2498;-2.1127,1.3789,2.9808;-2.5582,.9651,5.0581;-3.3382,1.7479,5.144;-1.636,1.4436,5.4315;-2.994,-.1653,5.9923;-2.7789,-1.2164,8.2777;-3.6214,-1.8274,7.9063;-3.0506,-.8754,9.3004;-1.5293,-2.1083,8.3918;-1.6927,-2.8923,9.1605;-.6892,-1.4861,8.7561;-1.1442,-2.7795,7.0736;-1.0335,-2.0019,6.2978;-1.9899,-3.4066,6.7387;.1311,-3.6251,7.1229;.2233,-4.1848,6.1725;.041,-4.388,7.9187;1.4091,-2.8133,7.3353;1.5062,-2.0332,6.5596;1.4104,-2.306,8.3145;2.3141,-3.4506,7.2898;-3.7481,-1.0517,5.5363;-2.6112,-.0454,7.3495;-1.7773,.6337,7.5703;-7.9394,.6925,7.7752;-7.9767,.2845,6.7486;-8.8342,1.3265,7.9223;-8.0147,-.1642,8.4707;-6.6473,1.4743,7.9994;-6.5974,2.3362,7.3114;-6.6447,1.8977,9.0237;-5.3864,.6342,7.7825;-5.4028,.1908,6.7688;-5.3595,-.2093,8.4967;-4.132,1.4935,7.9385;-4.0085,2.5423,7.2975;-3.6512,1.4005,8.9496;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724917160665</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003144227846 0.000637854882 0.028533683021 0.008512098963</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019142492 -0.001323428 0.000210038 0.000284400 0.000322118 0.000831958 0.001289028 0.001609509 0.001908632 0.002640354 0.003131600 0.003680177 0.004157669 0.004394825 0.005243597 0.005410724 0.006231860 0.006286676 0.007532340 0.009449254 0.010223810 0.012829991 0.015367532 0.016698712 0.020595692 0.022082743 0.022238253 0.025521624 0.026670895 0.027401979 0.032078456 0.033082978 0.037110868 0.039484554 0.041629664 0.043390066 0.045188360 0.046739090 0.048575942 0.050784321 0.051090879 0.052131095 0.053086899 0.054049158 0.054631439 0.057828072 0.060037377 0.060409767 0.062614065 0.065294578 0.070808432 0.072138072 0.074713058 0.077534449 0.077817516 0.078891452 0.080571331 0.082205450 0.085808164 0.091685376 0.093660926 0.098674910 0.100447517 0.107205330 0.108239151 0.110919955 0.112712139 0.116163256 0.116401413 0.130590437 0.132861523 0.138330137 0.141945431 0.144552008 0.146616378 0.154029369 0.160547321 0.167560891 0.173991992 0.174320115 0.177683252 0.184549054 0.199643528 0.204937336 0.214124331 0.218404978 0.223257923 0.244061248 0.253657663 0.260699494 0.304009545 0.312194156 0.359104657 0.372053772 0.419394593 0.462561644 0.517823541 0.532609391 0.578190527 0.607256180 0.620845896 0.649944785 0.695431184 0.736550028 0.743438436 0.760132305 0.763193795 0.775477513 0.776974527 0.786967257 0.789330299 0.793456836 0.802269974 0.806770587 0.810668798 0.818221330 0.824223235 0.837663083 0.853417750 0.856574966 0.864097614 0.873099301 0.879168378 0.899078238 0.906752108 0.917580143 0.917769925 0.921063421 0.936018837 0.971718232 1.363458116 1.448234608</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="0.02045858" y3="-0.3119098" z3="3.94553608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.43382185" y3="0.6098986" z3="3.49304451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.72030159" y3="-1.14098695" z3="3.72838619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.00717004" y3="-0.16821259" z3="5.04135673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.3797658" y3="-0.61563649" z3="3.41669045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.77460543" y3="-1.51314668" z3="3.9237558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.31826391" y3="-0.86006608" z3="2.34007267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39491793" y3="0.51837002" z3="3.61205936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37571477" y3="0.16164211" z3="3.25363759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10868902" y3="1.38517648" z3="2.98228171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.55202198" y3="0.97401602" z3="5.06280662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.3300574" y3="1.75893973" z3="5.15161153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.62729265" y3="1.44809052" z3="5.43386266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.98749458" y3="-0.15555799" z3="5.99799002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.77318849" y3="-1.20452721" z3="8.28471982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.61953663" y3="-1.81336267" z3="7.9180061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.0383193" y3="-0.86223451" z3="9.30884794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.52602235" y3="-2.10119409" z3="8.39257302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.68836247" y3="-2.88281197" z3="9.16514174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.67987024" y3="-1.4809684" z3="8.75018414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.15118908" y3="-2.77710236" z3="7.07273439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03714429" y3="-1.99988416" z3="6.29582005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.0021685" y3="-3.39824165" z3="6.73940392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.12049162" y3="-3.63023698" z3="7.11928988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.21041649" y3="-4.18471582" z3="6.1663922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.03103401" y3="-4.39891514" z3="7.91650688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40396816" y3="-2.82605729" z3="7.33816849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.51091798" y3="-2.04541441" z3="6.56208395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40811642" y3="-2.31615906" z3="8.31959848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.29507564" y3="-3.475714" z3="7.29535701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.73860812" y3="-1.04417502" z3="5.54266118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60733226" y3="-0.03347498" z3="7.35599997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.77426455" y3="0.6466259" z3="7.57711804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.93642863" y3="0.67405219" z3="7.77086895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.96818706" y3="0.25595939" z3="6.7483391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83557607" y3="1.30349379" z3="7.90936119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.00832491" y3="-0.1763985" z3="8.47446524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.64994599" y3="1.46625148" z3="7.99128829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60333504" y3="2.32177417" z3="7.29514429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.65331596" y3="1.8994604" z3="9.01134244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38359024" y3="0.63183785" z3="7.78621703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.39397521" y3="0.17934852" z3="6.77644585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.35461021" y3="-0.20498358" z3="8.50799764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13359346" y3="1.49852575" z3="7.93873023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.01623366" y3="2.54572799" z3="7.29349952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65379498" y3="1.4133537" z3="8.95048934">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0205,-.3119,3.9455;.4338,.6099,3.493;.7203,-1.141,3.7284;.0072,-.1682,5.0414;-1.3798,-.6156,3.4167;-1.7746,-1.5131,3.9238;-1.3183,-.8601,2.3401;-2.3949,.5184,3.6121;-3.3757,.1616,3.2536;-2.1087,1.3852,2.9823;-2.552,.974,5.0628;-3.3301,1.7589,5.1516;-1.6273,1.4481,5.4339;-2.9875,-.1556,5.998;-2.7732,-1.2045,8.2847;-3.6195,-1.8134,7.918;-3.0383,-.8622,9.3088;-1.526,-2.1012,8.3926;-1.6884,-2.8828,9.1651;-.6799,-1.481,8.7502;-1.1512,-2.7771,7.0727;-1.0371,-1.9999,6.2958;-2.0022,-3.3982,6.7394;.1205,-3.6302,7.1193;.2104,-4.1847,6.1664;.031,-4.3989,7.9165;1.404,-2.8261,7.3382;1.5109,-2.0454,6.5621;1.4081,-2.3162,8.3196;2.2951,-3.4757,7.2954;-3.7386,-1.0442,5.5427;-2.6073,-.0335,7.356;-1.7743,.6466,7.5771;-7.9364,.6741,7.7709;-7.9682,.256,6.7483;-8.8356,1.3035,7.9094;-8.0083,-.1764,8.4745;-6.6499,1.4663,7.9913;-6.6033,2.3218,7.2951;-6.6533,1.8995,9.0113;-5.3836,.6318,7.7862;-5.394,.1793,6.7764;-5.3546,-.205,8.508;-4.1336,1.4985,7.9387;-4.0162,2.5457,7.2935;-3.6538,1.4134,8.9505;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724934466502</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002869877061 0.000731735826 0.029649680897 0.008510327089</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019151918 -0.001191319 0.000210166 0.000286510 0.000323041 0.000856619 0.001290767 0.001612350 0.001916624 0.002666820 0.003253149 0.003780314 0.004159745 0.004403966 0.005244524 0.005413579 0.006232240 0.006288204 0.007536696 0.009550819 0.010262800 0.012855554 0.015399338 0.016699256 0.020599181 0.022085404 0.022244517 0.025531344 0.026670947 0.027402634 0.032080671 0.033083047 0.037228909 0.039485454 0.041645810 0.043496423 0.045305497 0.047024399 0.048712952 0.050794847 0.051091335 0.052179643 0.053131894 0.054053296 0.054650611 0.058173832 0.060069952 0.060417716 0.062624968 0.065295468 0.070807212 0.072199373 0.074721025 0.077561495 0.077818570 0.079035215 0.080572926 0.082233123 0.085816332 0.091730923 0.093675007 0.098684639 0.100484689 0.107209997 0.108270828 0.111006595 0.112717341 0.116266442 0.116411157 0.130591835 0.132861988 0.138383843 0.141955617 0.144585885 0.146687943 0.154061467 0.160553744 0.167573070 0.173998683 0.174473119 0.178011256 0.184556015 0.199666047 0.204952773 0.214171846 0.218504333 0.223448782 0.244332411 0.253677462 0.260747654 0.304021726 0.312257937 0.359215096 0.372061280 0.419417009 0.462569014 0.517941097 0.532611387 0.578404836 0.607261221 0.620860724 0.650135374 0.695548045 0.736560469 0.743443826 0.760177051 0.763284026 0.775540629 0.777002966 0.786967976 0.790143953 0.793731304 0.802392564 0.806865472 0.810670315 0.818279615 0.824928293 0.837997127 0.853417901 0.856601305 0.864364313 0.873511838 0.879237514 0.899471522 0.906753200 0.917594899 0.917771065 0.921124485 0.936211097 0.971721722 1.363489737 1.448248806</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="0.01876357" y3="-0.31245228" z3="3.94345248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.43413641" y3="0.60843005" z3="3.49106493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.71484783" y3="-1.14083984" z3="3.72022654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01214623" y3="-0.17333494" z3="5.0371182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.3851051" y3="-0.6123328" z3="3.41471834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.78218567" y3="-1.50852934" z3="3.92193035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.32039498" y3="-0.85999274" z3="2.33457007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39569214" y3="0.52448791" z3="3.61322519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.3788961" y3="0.17345271" z3="3.25978467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10663947" y3="1.39077942" z3="2.98457618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.54380272" y3="0.97758073" z3="5.06362381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.32007494" y3="1.76417457" z3="5.15539284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.61667934" y3="1.45074252" z3="5.43144195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.98033643" y3="-0.14959187" z3="6.000928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.76768247" y3="-1.19208725" z3="8.29044433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.61652885" y3="-1.79991249" z3="7.92851192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.02774687" y3="-0.84774762" z3="9.31491328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.5222429" y3="-2.09108791" z3="8.39391011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.68357034" y3="-2.87258801" z3="9.16611001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.67455901" y3="-1.47316291" z3="8.74900048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1532941" y3="-2.76717447" z3="7.0733314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.03281566" y3="-1.99043072" z3="6.29790438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00985573" y3="-3.37988349" z3="6.73972902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.10900177" y3="-3.63258093" z3="7.11730573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.19344961" y3="-4.18561572" z3="6.16146417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="0.00549789" y3="-4.40157714" z3="7.90646045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39846261" y3="-2.84193281" z3="7.34155067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.50984967" y3="-2.05494079" z3="6.57320098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40345776" y3="-2.34580874" z3="8.32587074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.29007216" y3="-3.49504002" z3="7.29115633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.73238393" y3="-1.03921027" z3="5.54745272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60300354" y3="-0.02275047" z3="7.35941586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.77178067" y3="0.65964515" z3="7.58020054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.93292154" y3="0.6559322" z3="7.76907471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.95970603" y3="0.22774411" z3="6.75054412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83635807" y3="1.28105996" z3="7.89951814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-8.00107565" y3="-0.18818923" z3="8.48059151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65165946" y3="1.4578651" z3="7.98455652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60827955" y3="2.30683841" z3="7.28036452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.65947526" y3="1.90079859" z3="9.00034586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.38055257" y3="0.62842316" z3="7.78976623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.38728728" y3="0.16623662" z3="6.78434677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34878349" y3="-0.20120216" z3="8.51964165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13491891" y3="1.50280928" z3="7.93588226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.02390237" y3="2.54723528" z3="7.28488674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65346315" y3="1.42621741" z3="8.94838252">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0188,-.3125,3.9435;.4341,.6084,3.4911;.7148,-1.1408,3.7202;.0121,-.1733,5.0371;-1.3851,-.6123,3.4147;-1.7822,-1.5085,3.9219;-1.3204,-.86,2.3346;-2.3957,.5245,3.6132;-3.3789,.1735,3.2598;-2.1066,1.3908,2.9846;-2.5438,.9776,5.0636;-3.3201,1.7642,5.1554;-1.6167,1.4507,5.4314;-2.9803,-.1496,6.0009;-2.7677,-1.1921,8.2904;-3.6165,-1.7999,7.9285;-3.0277,-.8477,9.3149;-1.5222,-2.0911,8.3939;-1.6836,-2.8726,9.1661;-.6746,-1.4732,8.749;-1.1533,-2.7672,7.0733;-1.0328,-1.9904,6.2979;-2.0099,-3.3799,6.7397;.109,-3.6326,7.1173;.1934,-4.1856,6.1615;.0055,-4.4016,7.9065;1.3985,-2.8419,7.3416;1.5098,-2.0549,6.5732;1.4035,-2.3458,8.3259;2.2901,-3.495,7.2912;-3.7324,-1.0392,5.5475;-2.603,-.0228,7.3594;-1.7718,.6596,7.5802;-7.9329,.6559,7.7691;-7.9597,.2277,6.7505;-8.8364,1.2811,7.8995;-8.0011,-.1882,8.4806;-6.6517,1.4579,7.9846;-6.6083,2.3068,7.2804;-6.6595,1.9008,9.0003;-5.3806,.6284,7.7898;-5.3873,.1662,6.7843;-5.3488,-.2012,8.5196;-4.1349,1.5028,7.9359;-4.0239,2.5472,7.2849;-3.6535,1.4262,8.9484;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724958790617</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002629882469 0.000635949415 0.026589070502 0.008510064457</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019155060 -0.001030379 0.000210803 0.000291249 0.000333702 0.000880512 0.001295553 0.001612687 0.001918021 0.002668244 0.003267877 0.003810610 0.004187715 0.004405764 0.005244702 0.005413112 0.006233697 0.006308858 0.007538704 0.009593550 0.010287770 0.012894088 0.015407790 0.016703660 0.020601258 0.022086006 0.022246108 0.025530710 0.026670962 0.027405730 0.032086808 0.033083093 0.037301867 0.039488110 0.041659178 0.043590243 0.045380015 0.047278916 0.048960406 0.050803433 0.051091877 0.052189578 0.053169064 0.054054069 0.054679448 0.058425107 0.060168348 0.060425237 0.062681715 0.065301312 0.070807485 0.072228475 0.074735033 0.077561707 0.077819945 0.079155939 0.080594154 0.082245182 0.085836785 0.091726547 0.093672909 0.098688597 0.100504701 0.107215665 0.108297433 0.111070463 0.112721298 0.116331888 0.116458087 0.130595055 0.132866307 0.138503229 0.141963981 0.144604946 0.146716464 0.154060280 0.160553618 0.167590541 0.173998610 0.174673106 0.178217306 0.184557973 0.199761708 0.204964836 0.214210870 0.218530852 0.223460947 0.244323880 0.253697605 0.260764047 0.304031050 0.312277940 0.359352178 0.372070008 0.419440252 0.462619972 0.518116947 0.532611187 0.578579780 0.607263297 0.621037280 0.650320012 0.695855882 0.736570580 0.743446472 0.760182205 0.763395715 0.775589622 0.777028673 0.786968091 0.790825323 0.794311721 0.802459966 0.807014662 0.810684823 0.818285210 0.825441888 0.838405050 0.853417936 0.856615630 0.864391698 0.873768991 0.879260774 0.899639560 0.906777673 0.917608402 0.917771215 0.921180114 0.936262329 0.971733295 1.363515781 1.448284597</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="0.02016441" y3="-0.31353193" z3="3.93141311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.43578045" y3="0.60582335" z3="3.47603691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.71322947" y3="-1.14698681" z3="3.70893694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01701558" y3="-0.17049871" z3="5.02691915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.38561472" y3="-0.60888013" z3="3.41347116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.78291428" y3="-1.50384536" z3="3.922747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.33473441" y3="-0.85204108" z3="2.33691862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39307002" y3="0.53065405" z3="3.61665793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.37797756" y3="0.17845551" z3="3.26235347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10640699" y3="1.3967641" z3="2.98650339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53863632" y3="0.98559983" z3="5.06839013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.31218297" y3="1.77382601" z3="5.16368559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.6090278" y3="1.45463819" z3="5.43370961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.97453006" y3="-0.14136545" z3="6.00591697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.76300554" y3="-1.18047211" z3="8.29774857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.61372057" y3="-1.78782845" z3="7.93957041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.01911619" y3="-0.83422326" z3="9.32244559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.51905758" y3="-2.08212696" z3="8.39767587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.67930177" y3="-2.86230403" z3="9.17173023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.66763369" y3="-1.4657766" z3="8.74811836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.15851602" y3="-2.76043284" z3="7.07553499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.0324835" y3="-1.98357235" z3="6.3007612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02125048" y3="-3.3645457" z3="6.74242806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.0970141" y3="-3.63675654" z3="7.11472194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.17887317" y3="-4.18139374" z3="6.15637032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.00895289" y3="-4.41115822" z3="7.90186047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39503589" y3="-2.86033358" z3="7.34242684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.51366558" y3="-2.06957214" z3="6.57991591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41112426" y3="-2.36778752" z3="8.33224868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.27918596" y3="-3.52144717" z3="7.28525558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.72271864" y3="-1.03339225" z3="5.55245328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.60032879" y3="-0.01185295" z3="7.36513684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76982553" y3="0.67165933" z3="7.58545899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.93086565" y3="0.63888486" z3="7.76496675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.95245439" y3="0.20115504" z3="6.75034781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83818196" y3="1.26000921" z3="7.88728707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.99619959" y3="-0.19901592" z3="8.48411972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65474869" y3="1.45003659" z3="7.97655414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6142706" y3="2.29284804" z3="7.26481129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.66790673" y3="1.90214766" z3="8.98833399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37860129" y3="0.62584694" z3="7.7927504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.37980297" y3="0.15450354" z3="6.79135856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34462618" y3="-0.19697964" z3="8.5302955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13725502" y3="1.50717457" z3="7.9347323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.03242655" y3="2.54977423" z3="7.27911416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65671174" y3="1.43877661" z3="8.94769446">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0202,-.3135,3.9314;.4358,.6058,3.476;.7132,-1.147,3.7089;.017,-.1705,5.0269;-1.3856,-.6089,3.4135;-1.7829,-1.5038,3.9227;-1.3347,-.852,2.3369;-2.3931,.5307,3.6167;-3.378,.1785,3.2624;-2.1064,1.3968,2.9865;-2.5386,.9856,5.0684;-3.3122,1.7738,5.1637;-1.609,1.4546,5.4337;-2.9745,-.1414,6.0059;-2.763,-1.1805,8.2977;-3.6137,-1.7878,7.9396;-3.0191,-.8342,9.3224;-1.5191,-2.0821,8.3977;-1.6793,-2.8623,9.1717;-.6676,-1.4658,8.7481;-1.1585,-2.7604,7.0755;-1.0325,-1.9836,6.3008;-2.0213,-3.3645,6.7424;.097,-3.6368,7.1147;.1789,-4.1814,6.1564;-.009,-4.4112,7.9019;1.395,-2.8603,7.3424;1.5137,-2.0696,6.5799;1.4111,-2.3678,8.3322;2.2792,-3.5214,7.2853;-3.7227,-1.0334,5.5525;-2.6003,-.0119,7.3651;-1.7698,.6717,7.5855;-7.9309,.6389,7.765;-7.9525,.2012,6.7503;-8.8382,1.26,7.8873;-7.9962,-.199,8.4841;-6.6547,1.45,7.9766;-6.6143,2.2928,7.2648;-6.6679,1.9021,8.9883;-5.3786,.6258,7.7928;-5.3798,.1545,6.7914;-5.3446,-.197,8.5303;-4.1373,1.5072,7.9347;-4.0324,2.5498,7.2791;-3.6567,1.4388,8.9477;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724971916759</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002801966920 0.000656270888 0.028927855369 0.008515160747</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019156570 -0.001187311 0.000224738 0.000292848 0.000335943 0.000927031 0.001298865 0.001613788 0.001927072 0.002676520 0.003271358 0.003829040 0.004233635 0.004448901 0.005244913 0.005412996 0.006234793 0.006334764 0.007539540 0.009613527 0.010306364 0.012937283 0.015411088 0.016710291 0.020602427 0.022086760 0.022246420 0.025532225 0.026671255 0.027411442 0.032088621 0.033083127 0.037335677 0.039491864 0.041670682 0.043659266 0.045409843 0.047443355 0.049224623 0.050811827 0.051092227 0.052189358 0.053189495 0.054054177 0.055010224 0.058634539 0.060301947 0.060431264 0.062751592 0.065311280 0.070807528 0.072236964 0.074736176 0.077561462 0.077827697 0.079186300 0.080631818 0.082242246 0.085846359 0.091740113 0.093705284 0.098689139 0.100510886 0.107218090 0.108311239 0.111102975 0.112721694 0.116350154 0.116517156 0.130596219 0.132871305 0.138670954 0.141971410 0.144615224 0.146732097 0.154069979 0.160553795 0.167599791 0.173998946 0.174893957 0.178339692 0.184558216 0.199869455 0.204986516 0.214238872 0.218545448 0.223467336 0.244321577 0.253694406 0.260774574 0.304037613 0.312304769 0.359617260 0.372083570 0.419441825 0.462829536 0.518327494 0.532617715 0.578639513 0.607264306 0.621392315 0.650484615 0.696229066 0.736572958 0.743452913 0.760182156 0.763483418 0.775648280 0.777063988 0.786968135 0.791346255 0.794951684 0.802477795 0.807139548 0.810688796 0.818287186 0.825877631 0.838784588 0.853417966 0.856617025 0.864402765 0.873977986 0.879293157 0.899663094 0.906895785 0.917613626 0.917778166 0.921214778 0.936262713 0.971741676 1.363540556 1.448300524</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="0.01666032" y3="-0.31042381" z3="3.92492291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.43229953" y3="0.60711623" z3="3.46547791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.7059983" y3="-1.14398035" z3="3.69714311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02179902" y3="-0.16788683" z3="5.01873435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.39380831" y3="-0.60363263" z3="3.41083484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.7901598" y3="-1.49673654" z3="3.92426431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.33948552" y3="-0.85494888" z3="2.32964941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39670598" y3="0.53891942" z3="3.61713161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.38401505" y3="0.19470235" z3="3.27067511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10730415" y3="1.40462592" z3="2.98751412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.53275031" y3="0.99092793" z3="5.06946973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.30524792" y3="1.78064542" z3="5.16864678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.60081468" y3="1.45910762" z3="5.43203601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.96825954" y3="-0.13432233" z3="6.00916369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.75594632" y3="-1.16920377" z3="8.30254622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.60943575" y3="-1.77571129" z3="7.94908658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-3.00658301" y3="-0.82207468" z3="9.32847771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.5129571" y3="-2.07308258" z3="8.39726812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.67292924" y3="-2.85298501" z3="9.1715506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.65924131" y3="-1.4592201" z3="8.74553866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.15704942" y3="-2.75296754" z3="7.07471909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.0231162" y3="-1.97652966" z3="6.30061962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02506053" y3="-3.34913426" z3="6.74005582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.08856809" y3="-3.64240887" z3="7.11617954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16327406" y3="-4.19158928" z3="6.15635267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.0303384" y3="-4.41528898" z3="7.90150022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.3931215" y3="-2.87818193" z3="7.34931607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.52171895" y3="-2.08760015" z3="6.58591497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40591034" y3="-2.38875691" z3="8.33742522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.2682469" y3="-3.55037502" z3="7.29681581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.71602014" y3="-1.02819349" z3="5.55786776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.59676627" y3="-0.00067915" z3="7.36905003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76788211" y3="0.68489447" z3="7.58914549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.92804035" y3="0.62262073" z3="7.76076164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.94394197" y3="0.17616085" z3="6.7499619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83903611" y3="1.23979978" z3="7.87472423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.99153032" y3="-0.2094268" z3="8.48676761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65682074" y3="1.44221215" z3="7.96951084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61821767" y3="2.27915252" z3="7.25087442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.67564918" y3="1.90270381" z3="8.97727796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37635062" y3="0.62273535" z3="7.79644509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.37304476" y3="0.14312221" z3="6.79912864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.34127884" y3="-0.19356778" z3="8.5410391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13838431" y3="1.51004928" z3="7.93399827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.03922945" y3="2.55108455" z3="7.27450576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65816444" y3="1.44878425" z3="8.9477987">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0167,-.3104,3.9249;.4323,.6071,3.4655;.706,-1.144,3.6971;.0218,-.1679,5.0187;-1.3938,-.6036,3.4108;-1.7902,-1.4967,3.9243;-1.3395,-.8549,2.3296;-2.3967,.5389,3.6171;-3.384,.1947,3.2707;-2.1073,1.4046,2.9875;-2.5328,.9909,5.0695;-3.3052,1.7806,5.1686;-1.6008,1.4591,5.432;-2.9683,-.1343,6.0092;-2.7559,-1.1692,8.3025;-3.6094,-1.7757,7.9491;-3.0066,-.8221,9.3285;-1.513,-2.0731,8.3973;-1.6729,-2.853,9.1716;-.6592,-1.4592,8.7455;-1.157,-2.753,7.0747;-1.0231,-1.9765,6.3006;-2.0251,-3.3491,6.7401;.0886,-3.6424,7.1162;.1633,-4.1916,6.1564;-.0303,-4.4153,7.9015;1.3931,-2.8782,7.3493;1.5217,-2.0876,6.5859;1.4059,-2.3888,8.3374;2.2682,-3.5504,7.2968;-3.716,-1.0282,5.5579;-2.5968,-.0007,7.3691;-1.7679,.6849,7.5891;-7.928,.6226,7.7608;-7.9439,.1762,6.75;-8.839,1.2398,7.8747;-7.9915,-.2094,8.4868;-6.6568,1.4422,7.9695;-6.6182,2.2792,7.2509;-6.6756,1.9027,8.9773;-5.3764,.6227,7.7964;-5.373,.1431,6.7991;-5.3413,-.1936,8.541;-4.1384,1.51,7.934;-4.0392,2.5511,7.2745;-3.6582,1.4488,8.9478;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724979414415</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003028012454 0.000725171218 0.025489953194 0.008513096506</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019155250 -0.001345463 0.000224622 0.000293354 0.000337786 0.000926768 0.001300857 0.001615026 0.001947841 0.002710827 0.003273762 0.003869921 0.004274317 0.004472540 0.005248005 0.005412364 0.006235403 0.006349570 0.007543210 0.009614086 0.010306970 0.012970568 0.015411598 0.016713570 0.020602765 0.022090706 0.022247002 0.025543845 0.026671591 0.027423300 0.032088468 0.033083425 0.037353534 0.039493543 0.041681276 0.043728712 0.045419249 0.047539795 0.049486466 0.050816398 0.051092319 0.052203548 0.053201176 0.054056928 0.055664324 0.058867892 0.060419707 0.060640314 0.062787381 0.065314448 0.070808929 0.072237104 0.074736251 0.077562232 0.077835733 0.079189132 0.080675895 0.082248404 0.085868016 0.091787865 0.093820337 0.098715315 0.100519938 0.107220281 0.108331586 0.111134749 0.112722334 0.116349794 0.116562156 0.130597025 0.132876736 0.138854766 0.141971847 0.144619138 0.146733874 0.154111281 0.160555454 0.167626768 0.174003720 0.175106367 0.178354276 0.184559019 0.200045904 0.204993551 0.214255748 0.218548926 0.223577729 0.244400933 0.253694028 0.260777464 0.304093645 0.312306324 0.359974886 0.372109720 0.419478684 0.463093680 0.518540664 0.532629114 0.578670181 0.607266068 0.621966513 0.650644648 0.696680101 0.736572950 0.743463559 0.760208870 0.763595853 0.775691553 0.777091277 0.786968441 0.792006535 0.795649608 0.802491614 0.807171374 0.810702734 0.818342299 0.826238892 0.839116699 0.853418174 0.856618114 0.864629021 0.874041173 0.879293870 0.899683023 0.907135102 0.917616801 0.917783767 0.921233399 0.936270878 0.971744058 1.363540683 1.448308046</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="0.01593786" y3="-0.31034354" z3="3.91345457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.43208233" y3="0.60779528" z3="3.45688398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.70334796" y3="-1.1449778" z3="3.68224826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.0231044" y3="-0.17005578" z3="5.00901541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.39619492" y3="-0.59872977" z3="3.40664559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.79467011" y3="-1.49168479" z3="3.91822144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.35633684" y3="-0.8391961" z3="2.32994875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.39603746" y3="0.54485855" z3="3.62043759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.38546972" y3="0.19891841" z3="3.27226132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.10917585" y3="1.41082084" z3="2.9902529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52798028" y3="0.99727545" z3="5.07358405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.29773821" y3="1.78859796" z3="5.17682701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.59333999" y3="1.46141789" z3="5.43206816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.96199571" y3="-0.12808401" z3="6.01326668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.75021415" y3="-1.15792631" z3="8.3091484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.60502609" y3="-1.76446777" z3="7.95968287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.996987" y3="-0.80870424" z3="9.33498418">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.50847075" y3="-2.06325554" z3="8.40041165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66615782" y3="-2.84148015" z3="9.17717266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.65173671" y3="-1.44972989" z3="8.74321617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.16054623" y3="-2.74585738" z3="7.07691087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.01792283" y3="-1.97065826" z3="6.30348478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03465417" y3="-3.33178733" z3="6.74138874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07660582" y3="-3.64757072" z3="7.11659268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15151563" y3="-4.189463" z3="6.15649645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.05002744" y3="-4.42295067" z3="7.89815162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38857535" y3="-2.89863421" z3="7.35350302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.52552195" y3="-2.10517569" z3="6.59741593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41079666" y3="-2.41338641" z3="8.34603896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.26165813" y3="-3.57586498" z3="7.29470228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.70633277" y3="-1.02463903" z3="5.56197547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.59303803" y3="0.00915546" z3="7.37355578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76599883" y3="0.69721733" z3="7.59285922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.92544856" y3="0.60678525" z3="7.75635466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.9358928" y3="0.1515865" z3="6.74931546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83992498" y3="1.22035143" z3="7.86223372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98699895" y3="-0.21941953" z3="8.48920976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65892449" y3="1.43434779" z3="7.96200246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62207986" y3="2.26536945" z3="7.23649792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.68276054" y3="1.90318707" z3="8.96581498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37417989" y3="0.61950419" z3="7.79934581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.36643157" y3="0.13137226" z3="6.80611118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33730107" y3="-0.19017764" z3="8.55107613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14041616" y3="1.51365865" z3="7.93233908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04713354" y3="2.55253262" z3="7.26820398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65957056" y3="1.45992439" z3="8.94657566">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0159,-.3103,3.9135;.4321,.6078,3.4569;.7033,-1.145,3.6822;.0231,-.1701,5.009;-1.3962,-.5987,3.4066;-1.7947,-1.4917,3.9182;-1.3563,-.8392,2.3299;-2.396,.5449,3.6204;-3.3855,.1989,3.2723;-2.1092,1.4108,2.9903;-2.528,.9973,5.0736;-3.2977,1.7886,5.1768;-1.5933,1.4614,5.4321;-2.962,-.1281,6.0133;-2.7502,-1.1579,8.3091;-3.605,-1.7645,7.9597;-2.997,-.8087,9.335;-1.5085,-2.0633,8.4004;-1.6662,-2.8415,9.1772;-.6517,-1.4497,8.7432;-1.1605,-2.7459,7.0769;-1.0179,-1.9707,6.3035;-2.0347,-3.3318,6.7414;.0766,-3.6476,7.1166;.1515,-4.1895,6.1565;-.05,-4.423,7.8982;1.3886,-2.8986,7.3535;1.5255,-2.1052,6.5974;1.4108,-2.4134,8.346;2.2617,-3.5759,7.2947;-3.7063,-1.0246,5.562;-2.593,.0092,7.3736;-1.766,.6972,7.5929;-7.9254,.6068,7.7564;-7.9359,.1516,6.7493;-8.8399,1.2204,7.8622;-7.987,-.2194,8.4892;-6.6589,1.4343,7.962;-6.6221,2.2654,7.2365;-6.6828,1.9032,8.9658;-5.3742,.6195,7.7993;-5.3664,.1314,6.8061;-5.3373,-.1902,8.5511;-4.1404,1.5137,7.9323;-4.0471,2.5525,7.2682;-3.6596,1.4599,8.9466;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.724990064485</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002864305172 0.000693990370 0.031873152013 0.008512354698</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019152625 -0.001248874 -0.000006545 0.000293203 0.000301328 0.000851595 0.001266941 0.001530109 0.001895762 0.002424212 0.002788608 0.003804889 0.004206539 0.004469300 0.005205348 0.005273110 0.006227410 0.006343121 0.007542764 0.009575524 0.010309608 0.012974507 0.015408641 0.016714505 0.020608212 0.022099127 0.022257570 0.025600943 0.026670785 0.027444509 0.032081192 0.033083385 0.037477796 0.039477791 0.041686505 0.043775132 0.045435558 0.047587089 0.049582067 0.050815717 0.051090224 0.052251737 0.053207157 0.054059837 0.056539202 0.059023033 0.060412218 0.061225579 0.062861825 0.065312422 0.070766190 0.072240224 0.074734363 0.077555348 0.077837116 0.079193967 0.080477879 0.082248371 0.085722761 0.091762029 0.093898388 0.098867986 0.100589406 0.107223733 0.108364025 0.111155472 0.112722543 0.116332197 0.116573419 0.130594460 0.132883202 0.139085768 0.141972194 0.144620963 0.146737007 0.154137211 0.160544515 0.167665429 0.174006587 0.175213914 0.178384032 0.184561804 0.200269174 0.204975968 0.214252513 0.218437650 0.223490770 0.244408340 0.253600909 0.260708946 0.304134887 0.312291835 0.360443934 0.372138345 0.419520172 0.463332374 0.518752541 0.532623890 0.578743210 0.607272289 0.622461481 0.650692768 0.696928202 0.736573897 0.743472820 0.760231626 0.763707516 0.775745299 0.777128999 0.786969053 0.792884370 0.796030508 0.802401483 0.807208521 0.810703661 0.818359753 0.826431995 0.839511477 0.853418759 0.856597169 0.864844763 0.874108778 0.879287060 0.899637359 0.907398863 0.917614694 0.917718528 0.921199142 0.936292750 0.971745242 1.363535674 1.448305540</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="0.01133257" y3="-0.30724181" z3="3.90260185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.42752585" y3="0.60898909" z3="3.44049341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.69437423" y3="-1.14488223" z3="3.66808432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02701502" y3="-0.16654868" z3="4.99685215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.40470258" y3="-0.59211678" z3="3.4022292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.80047574" y3="-1.48463291" z3="3.91689377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.36229216" y3="-0.8402221" z3="2.32020886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.4010157" y3="0.5538079" z3="3.62067334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.39227917" y3="0.21314044" z3="3.28045151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.11434398" y3="1.42039537" z3="2.99120785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.5235653" y3="1.00272402" z3="5.07540908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.29199645" y3="1.79509609" z3="5.18388178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.58651066" y3="1.46614244" z3="5.43135242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.95538976" y3="-0.12220685" z3="6.01701603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.74369218" y3="-1.14819144" z3="8.31495075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.60075475" y3="-1.75402548" z3="7.9694022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98665486" y3="-0.79725809" z3="9.34119974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.50347091" y3="-2.05638671" z3="8.40358017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66275466" y3="-2.83552432" z3="9.1783786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.64544747" y3="-1.44649397" z3="8.74720917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1582794" y3="-2.73753538" z3="7.07930273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.00840674" y3="-1.96058786" z3="6.3083089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03765079" y3="-3.31420391" z3="6.74056681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07007699" y3="-3.65152928" z3="7.11851502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.137235" y3="-4.19417587" z3="6.15503151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.06648232" y3="-4.42793677" z3="7.89811154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38992675" y3="-2.91758477" z3="7.36146871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.53796451" y3="-2.12469682" z3="6.60402619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41047934" y3="-2.43548673" z3="8.35356472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.2506722" y3="-3.60773813" z3="7.30612794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.69761846" y3="-1.02134611" z3="5.56740581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58863918" y3="0.01811587" z3="7.37765596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76349283" y3="0.70836554" z3="7.59721485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9228984" y3="0.59183167" z3="7.75063969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.92752319" y3="0.12883031" z3="6.74721907">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.84078807" y3="1.20149074" z3="7.84851305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98303369" y3="-0.22890277" z3="8.48968409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66123041" y3="1.4273952" z3="7.95438087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62625349" y3="2.25326326" z3="7.22298162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69098541" y3="1.90349349" z3="8.95460083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.37200822" y3="0.6176818" z3="7.80200766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.35862907" y3="0.12221472" z3="6.81241761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33415488" y3="-0.18616705" z3="8.55991335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14205881" y3="1.51739826" z3="7.9328819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05307722" y3="2.5549836" z3="7.2661233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66201436" y3="1.46871926" z3="8.94714832">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0113,-.3072,3.9026;.4275,.609,3.4405;.6944,-1.1449,3.6681;.027,-.1665,4.9969;-1.4047,-.5921,3.4022;-1.8005,-1.4846,3.9169;-1.3623,-.8402,2.3202;-2.401,.5538,3.6207;-3.3923,.2131,3.2805;-2.1143,1.4204,2.9912;-2.5236,1.0027,5.0754;-3.292,1.7951,5.1839;-1.5865,1.4661,5.4314;-2.9554,-.1222,6.017;-2.7437,-1.1482,8.315;-3.6008,-1.754,7.9694;-2.9867,-.7973,9.3412;-1.5035,-2.0564,8.4036;-1.6628,-2.8355,9.1784;-.6454,-1.4465,8.7472;-1.1583,-2.7375,7.0793;-1.0084,-1.9606,6.3083;-2.0377,-3.3142,6.7406;.0701,-3.6515,7.1185;.1372,-4.1942,6.155;-.0665,-4.4279,7.8981;1.3899,-2.9176,7.3615;1.538,-2.1247,6.604;1.4105,-2.4355,8.3536;2.2507,-3.6077,7.3061;-3.6976,-1.0213,5.5674;-2.5886,.0181,7.3777;-1.7635,.7084,7.5972;-7.9229,.5918,7.7506;-7.9275,.1288,6.7472;-8.8408,1.2015,7.8485;-7.983,-.2289,8.4897;-6.6612,1.4274,7.9544;-6.6263,2.2533,7.223;-6.691,1.9035,8.9546;-5.372,.6177,7.802;-5.3586,.1222,6.8124;-5.3342,-.1862,8.5599;-4.1421,1.5174,7.9329;-4.0531,2.555,7.2661;-3.662,1.4687,8.9471;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725001318976</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002809371826 0.000622031740 0.032089585331 0.008510487960</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019075701 -0.001640911 0.000059638 0.000091987 0.000305614 0.000840441 0.001266558 0.001507128 0.001813117 0.002343001 0.002758827 0.003806156 0.004221409 0.004516239 0.005223963 0.005279407 0.006225139 0.006350124 0.007536298 0.009581979 0.010302114 0.013021089 0.015386398 0.016709479 0.020589683 0.022089033 0.022241745 0.025620101 0.026671436 0.027456626 0.032090948 0.033083563 0.037369869 0.039475234 0.041689743 0.043849640 0.045439632 0.047635686 0.049658481 0.050814838 0.051090869 0.052268634 0.053226928 0.054061461 0.056871235 0.059205433 0.060438272 0.061500946 0.062901670 0.065316433 0.070759217 0.072248088 0.074729277 0.077563375 0.077818001 0.079186930 0.080527654 0.082257568 0.085727549 0.091761724 0.093943731 0.098928262 0.100698568 0.107224226 0.108374619 0.111208609 0.112726589 0.116325522 0.116576548 0.130595629 0.132882595 0.139077393 0.141977536 0.144620242 0.146737450 0.154154408 0.160560820 0.167681946 0.174016442 0.175285116 0.178422370 0.184629160 0.200507179 0.204981197 0.214270177 0.218536774 0.223550630 0.244579986 0.253620309 0.260686253 0.304173658 0.312322109 0.360843751 0.372159433 0.419600261 0.463724866 0.519073786 0.532641614 0.578956384 0.607287520 0.622806274 0.650860750 0.697269638 0.736576419 0.743529340 0.760271162 0.763800695 0.775770542 0.777138053 0.786969800 0.793425305 0.796596113 0.802509474 0.807561851 0.810708140 0.818407712 0.826599764 0.839877337 0.853418604 0.856628646 0.865101144 0.874186430 0.879283713 0.899761760 0.907621292 0.917614293 0.917740476 0.921206255 0.936331358 0.971754975 1.363540645 1.448305621</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="0.00466357" y3="-0.31116251" z3="3.88124735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.42171034" y3="0.60588649" z3="3.42325825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.68168504" y3="-1.15011302" z3="3.63599474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02824586" y3="-0.17594922" z3="4.97720286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.41680212" y3="-0.5859014" z3="3.39096912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.81558769" y3="-1.4783941" z3="3.90299447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.39257356" y3="-0.8212" z3="2.31163819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.40432829" y3="0.56532391" z3="3.62486537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.40082166" y3="0.23212625" z3="3.28602702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.11644316" y3="1.43337229" z3="2.99762498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51529893" y3="1.00867212" z3="5.08263669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2779337" y3="1.80522134" z3="5.2003136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57276394" y3="1.46275612" z3="5.43321028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94786435" y3="-0.11785004" z3="6.02155268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73954127" y3="-1.14377572" z3="8.31983684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.59664217" y3="-1.74918816" z3="7.97394997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98251357" y3="-0.79295747" z3="9.34607029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.50017224" y3="-2.05279282" z3="8.40841975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65964795" y3="-2.82984966" z3="9.18640167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63939228" y3="-1.44283043" z3="8.74873795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.1576255" y3="-2.73858072" z3="7.08464812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.00220017" y3="-1.96486533" z3="6.31235103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03835323" y3="-3.31257584" z3="6.74592432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06603136" y3="-3.65718439" z3="7.12827726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13672014" y3="-4.20018065" z3="6.16797276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.07481569" y3="-4.43099773" z3="7.90876126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.38686656" y3="-2.92564856" z3="7.37141392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.53742778" y3="-2.13225068" z3="6.61728676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41136635" y3="-2.4429823" z3="8.36498095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25045743" y3="-3.61469494" z3="7.31500662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68905763" y3="-1.01712514" z3="5.57018864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.58392757" y3="0.02263543" z3="7.38301757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.76020222" y3="0.71418053" z3="7.60411074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91958286" y3="0.58226308" z3="7.74026246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.9188344" y3="0.11901261" z3="6.73704622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8397694" y3="1.18891354" z3="7.83458262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.9799807" y3="-0.23839954" z3="8.47917033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66128374" y3="1.42160521" z3="7.94830372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62544444" y3="2.24661292" z3="7.21611708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69654418" y3="1.89855845" z3="8.94778785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.3695478" y3="0.615153" z3="7.80171121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.35200162" y3="0.11869213" z3="6.81293937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33265655" y3="-0.18752473" z3="8.56062694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14187414" y3="1.51788472" z3="7.93475273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05422625" y3="2.55556573" z3="7.26761179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66288826" y3="1.47099546" z3="8.95008391">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:.0047,-.3112,3.8812;.4217,.6059,3.4233;.6817,-1.1501,3.636;.0282,-.1759,4.9772;-1.4168,-.5859,3.391;-1.8156,-1.4784,3.903;-1.3926,-.8212,2.3116;-2.4043,.5653,3.6249;-3.4008,.2321,3.286;-2.1164,1.4334,2.9976;-2.5153,1.0087,5.0826;-3.2779,1.8052,5.2003;-1.5728,1.4628,5.4332;-2.9479,-.1179,6.0216;-2.7395,-1.1438,8.3198;-3.5966,-1.7492,7.9739;-2.9825,-.793,9.3461;-1.5002,-2.0528,8.4084;-1.6596,-2.8298,9.1864;-.6394,-1.4428,8.7487;-1.1576,-2.7386,7.0846;-1.0022,-1.9649,6.3124;-2.0384,-3.3126,6.7459;.066,-3.6572,7.1283;.1367,-4.2002,6.168;-.0748,-4.431,7.9088;1.3869,-2.9256,7.3714;1.5374,-2.1323,6.6173;1.4114,-2.443,8.365;2.2505,-3.6147,7.315;-3.6891,-1.0171,5.5702;-2.5839,.0226,7.383;-1.7602,.7142,7.6041;-7.9196,.5823,7.7403;-7.9188,.119,6.737;-8.8398,1.1889,7.8346;-7.98,-.2384,8.4792;-6.6613,1.4216,7.9483;-6.6254,2.2466,7.2161;-6.6965,1.8986,8.9478;-5.3695,.6152,7.8017;-5.352,.1187,6.8129;-5.3327,-.1875,8.5606;-4.1419,1.5179,7.9348;-4.0542,2.5556,7.2676;-3.6629,1.471,8.9501;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725009297136</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002798522917 0.000568715558 0.030123969050 0.008517122862</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019082099 -0.000523446 0.000059666 0.000094410 0.000310756 0.000842521 0.001266349 0.001509136 0.001818620 0.002353441 0.002769060 0.003838992 0.004223362 0.004515813 0.005225852 0.005284007 0.006225578 0.006354185 0.007537226 0.009599354 0.010318378 0.013022947 0.015386829 0.016729591 0.020590077 0.022089473 0.022241685 0.025637548 0.026673736 0.027466774 0.032093015 0.033084173 0.037374056 0.039479804 0.041690557 0.043888429 0.045439931 0.047673790 0.049697572 0.050814626 0.051092121 0.052271028 0.053233171 0.054061235 0.057036408 0.059371170 0.060449013 0.061734653 0.062963781 0.065317993 0.070781496 0.072270201 0.074732112 0.077563670 0.077819113 0.079191064 0.080549084 0.082267608 0.085742672 0.091765052 0.093963592 0.098984460 0.100721127 0.107224656 0.108389673 0.111260236 0.112731091 0.116331621 0.116586224 0.130599819 0.132882622 0.139103093 0.141980849 0.144620988 0.146738369 0.154155024 0.160561853 0.167701521 0.174016633 0.175354442 0.178443634 0.184641363 0.200718739 0.204985973 0.214323545 0.218555430 0.223592801 0.244582713 0.253620447 0.260688997 0.304185364 0.312330485 0.361072731 0.372177269 0.419639105 0.464237449 0.519312615 0.532659956 0.578970783 0.607309836 0.623222709 0.651056359 0.697460921 0.736576662 0.743596069 0.760271405 0.763911782 0.775793509 0.777153783 0.786971327 0.793930810 0.797391750 0.802509838 0.807567793 0.810713273 0.818429708 0.826738786 0.840121975 0.853418614 0.856671930 0.865251060 0.874255486 0.879284491 0.899843073 0.907836130 0.917614715 0.917782089 0.921208437 0.936418347 0.971755283 1.363540378 1.448305927</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="-0.00555925" y3="-0.31326178" z3="3.8608124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.41420548" y3="0.6037554" z3="3.40403838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.66510404" y3="-1.15511759" z3="3.60587077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02777555" y3="-0.18602695" z3="4.95663192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.43241736" y3="-0.57657505" z3="3.37970749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83097908" y3="-1.46996383" z3="3.89033435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.41180751" y3="-0.81046438" z3="2.29526125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.41246113" y3="0.57732368" z3="3.62747806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.41267227" y3="0.25007485" z3="3.29726374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.12688604" y3="1.44810637" z3="3.00363187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50815393" y3="1.01234326" z3="5.08834756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2653217" y3="1.81299394" z3="5.21607719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56004463" y3="1.46039713" z3="5.43478995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94022205" y3="-0.11548624" z3="6.02613827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73591335" y3="-1.14121311" z3="8.32506483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.59367342" y3="-1.74573026" z3="7.97909817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97915643" y3="-0.78934776" z3="9.35088969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49808985" y3="-2.05224524" z3="8.41550941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66015238" y3="-2.83003801" z3="9.19110501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63899571" y3="-1.44417837" z3="8.75923965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.15414484" y3="-2.73654438" z3="7.09261298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.99710318" y3="-1.96179782" z3="6.32056859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03628425" y3="-3.30720431" z3="6.75196581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06790514" y3="-3.65889991" z3="7.13647298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13549107" y3="-4.20221487" z3="6.17447529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.07596101" y3="-4.43314949" z3="7.91672322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39156722" y3="-2.93420752" z3="7.38330355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.54687863" y3="-2.1419195" z3="6.62726345">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41294865" y3="-2.45289517" z3="8.37600186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24902839" y3="-3.62912289" z3="7.32930904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68027567" y3="-1.01530555" z3="5.57382194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57825871" y3="0.02470464" z3="7.38788557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75629355" y3="0.71762008" z3="7.61100958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9164889" y3="0.57439443" z3="7.72838796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.91004813" y3="0.10963485" z3="6.7258535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83872776" y3="1.1786664" z3="7.81768059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97782569" y3="-0.24535208" z3="8.46835702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66146263" y3="1.41770254" z3="7.94078925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62471426" y3="2.24169854" z3="7.20748858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70246111" y3="1.89618175" z3="8.93939314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36690782" y3="0.61432506" z3="7.80142688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34389681" y3="0.11512704" z3="6.81382423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33093979" y3="-0.18651047" z3="8.56259933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14196729" y3="1.51986275" z3="7.93811326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05413803" y3="2.55769864" z3="7.2717436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66446748" y3="1.47261738" z3="8.95352709">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0056,-.3133,3.8608;.4142,.6038,3.404;.6651,-1.1551,3.6059;.0278,-.186,4.9566;-1.4324,-.5766,3.3797;-1.831,-1.47,3.8903;-1.4118,-.8105,2.2953;-2.4125,.5773,3.6275;-3.4127,.2501,3.2973;-2.1269,1.4481,3.0036;-2.5082,1.0123,5.0883;-3.2653,1.813,5.2161;-1.56,1.4604,5.4348;-2.9402,-.1155,6.0261;-2.7359,-1.1412,8.3251;-3.5937,-1.7457,7.9791;-2.9792,-.7893,9.3509;-1.4981,-2.0522,8.4155;-1.6602,-2.83,9.1911;-.639,-1.4442,8.7592;-1.1541,-2.7365,7.0926;-.9971,-1.9618,6.3206;-2.0363,-3.3072,6.752;.0679,-3.6589,7.1365;.1355,-4.2022,6.1745;-.076,-4.4331,7.9167;1.3916,-2.9342,7.3833;1.5469,-2.1419,6.6273;1.4129,-2.4529,8.376;2.249,-3.6291,7.3293;-3.6803,-1.0153,5.5738;-2.5783,.0247,7.3879;-1.7563,.7176,7.611;-7.9165,.5744,7.7284;-7.91,.1096,6.7259;-8.8387,1.1787,7.8177;-7.9778,-.2454,8.4684;-6.6615,1.4177,7.9408;-6.6247,2.2417,7.2075;-6.7025,1.8962,8.9394;-5.3669,.6143,7.8014;-5.3439,.1151,6.8138;-5.3309,-.1865,8.5626;-4.142,1.5199,7.9381;-4.0541,2.5577,7.2717;-3.6645,1.4726,8.9535;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725019657072</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001642827343 0.000381667459 0.028187467999 0.008512501193</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019081150 -0.000264721 0.000060576 0.000098555 0.000324624 0.000844410 0.001266310 0.001508989 0.001818579 0.002370853 0.002785921 0.003844095 0.004221360 0.004529204 0.005231356 0.005289757 0.006225258 0.006368563 0.007539550 0.009609282 0.010325904 0.013024861 0.015387919 0.016747073 0.020590633 0.022089821 0.022241746 0.025645135 0.026675396 0.027471746 0.032094097 0.033084768 0.037375576 0.039486376 0.041691521 0.043929065 0.045441557 0.047698895 0.049717319 0.050814390 0.051094438 0.052272795 0.053240546 0.054061397 0.057101230 0.059377976 0.060454330 0.061802519 0.063039146 0.065319858 0.070788784 0.072291727 0.074736545 0.077564635 0.077822599 0.079190513 0.080556442 0.082271981 0.085762416 0.091771841 0.093962949 0.098997893 0.100725653 0.107224927 0.108400161 0.111314296 0.112735488 0.116333840 0.116589045 0.130600423 0.132882591 0.139117749 0.141981784 0.144622731 0.146741113 0.154157019 0.160561865 0.167712555 0.174017313 0.175367802 0.178445705 0.184661253 0.200857422 0.204989174 0.214334951 0.218560520 0.223618598 0.244597467 0.253618522 0.260696154 0.304211735 0.312344993 0.361179145 0.372193516 0.419702791 0.464386539 0.519417868 0.532683523 0.578979069 0.607322743 0.623325556 0.651193579 0.697500419 0.736577098 0.743643630 0.760273411 0.764017809 0.775799024 0.777162380 0.786972398 0.794067147 0.797730288 0.802510194 0.807582848 0.810713845 0.818444307 0.826783307 0.840207247 0.853418782 0.856692002 0.865343715 0.874271343 0.879284397 0.899890168 0.907864567 0.917614935 0.917971476 0.921210797 0.936582549 0.971758354 1.363540838 1.448314999</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="-0.01587362" y3="-0.31090941" z3="3.84121169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.3993712" y3="0.60761082" z3="3.38382997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65121712" y3="-1.15231863" z3="3.5776833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02696195" y3="-0.18578388" z3="4.9374465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44665045" y3="-0.57213388" z3="3.37240635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.84229577" y3="-1.46580644" z3="3.88495579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.4396402" y3="-0.8008154" z3="2.28963965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42160679" y3="0.58419672" z3="3.63138063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.4255144" y3="0.26273588" z3="3.30702199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.13684596" y3="1.45564929" z3="3.0070692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50587042" y3="1.01522905" z3="5.09440066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.25859159" y3="1.8188858" z3="5.22994079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55321355" y3="1.45662433" z3="5.43496246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93642535" y3="-0.11341138" z3="6.03186805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72993985" y3="-1.13914321" z3="8.33029969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58758762" y3="-1.74402099" z3="7.98498247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97220386" y3="-0.78826088" z3="9.35662981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49155812" y3="-2.04949488" z3="8.41866137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65291829" y3="-2.82734395" z3="9.19539084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63030666" y3="-1.44135484" z3="8.76090658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14818023" y3="-2.73424759" z3="7.09468358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.98272789" y3="-1.96002927" z3="6.32472796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03222515" y3="-3.29997528" z3="6.75045954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06735437" y3="-3.66378447" z3="7.14311032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13758175" y3="-4.2064356" z3="6.18142387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08568837" y3="-4.4377797" z3="7.92086415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39363407" y3="-2.94575103" z3="7.39657342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.55739185" y3="-2.15341394" z3="6.6435695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41441697" y3="-2.46460667" z3="8.39048034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24955874" y3="-3.64393626" z3="7.34626768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67619013" y3="-1.01397864" z3="5.58009195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57438476" y3="0.02724107" z3="7.39349536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75359635" y3="0.72157052" z3="7.61661074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91351604" y3="0.57073645" z3="7.71220512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89867136" y3="0.10568441" z3="6.70991885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83721336" y3="1.1740232" z3="7.79424392">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97968764" y3="-0.24871945" z3="8.45178046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66102892" y3="1.41507622" z3="7.93374532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61963529" y3="2.23850034" z3="7.20022886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71011327" y3="1.8940904" z3="8.93171496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36478355" y3="0.61274447" z3="7.80353204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33640555" y3="0.11178751" z3="6.81716066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33198496" y3="-0.18664151" z3="8.56612522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14099546" y3="1.51925355" z3="7.9442209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05302998" y3="2.55843602" z3="7.27985387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66435605" y3="1.47047738" z3="8.96011185">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0159,-.3109,3.8412;.3994,.6076,3.3838;.6512,-1.1523,3.5777;.027,-.1858,4.9374;-1.4467,-.5721,3.3724;-1.8423,-1.4658,3.885;-1.4396,-.8008,2.2896;-2.4216,.5842,3.6314;-3.4255,.2627,3.307;-2.1368,1.4556,3.0071;-2.5059,1.0152,5.0944;-3.2586,1.8189,5.2299;-1.5532,1.4566,5.435;-2.9364,-.1134,6.0319;-2.7299,-1.1391,8.3303;-3.5876,-1.744,7.985;-2.9722,-.7883,9.3566;-1.4916,-2.0495,8.4187;-1.6529,-2.8273,9.1954;-.6303,-1.4414,8.7609;-1.1482,-2.7342,7.0947;-.9827,-1.96,6.3247;-2.0322,-3.3,6.7505;.0674,-3.6638,7.1431;.1376,-4.2064,6.1814;-.0857,-4.4378,7.9209;1.3936,-2.9458,7.3966;1.5574,-2.1534,6.6436;1.4144,-2.4646,8.3905;2.2496,-3.6439,7.3463;-3.6762,-1.014,5.5801;-2.5744,.0272,7.3935;-1.7536,.7216,7.6166;-7.9135,.5707,7.7122;-7.8987,.1057,6.7099;-8.8372,1.174,7.7942;-7.9797,-.2487,8.4518;-6.661,1.4151,7.9337;-6.6196,2.2385,7.2002;-6.7101,1.8941,8.9317;-5.3648,.6127,7.8035;-5.3364,.1118,6.8172;-5.332,-.1866,8.5661;-4.141,1.5193,7.9442;-4.053,2.5584,7.2799;-3.6644,1.4705,8.9601;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725023793091</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001061262442 0.000257219926 0.026212601801 0.008505096436</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019080972 -0.000171016 0.000060530 0.000118140 0.000324171 0.000850226 0.001270443 0.001513489 0.001818734 0.002379525 0.002832608 0.003851528 0.004220107 0.004529386 0.005230814 0.005300234 0.006225203 0.006378757 0.007541267 0.009620361 0.010336557 0.013032047 0.015389259 0.016757935 0.020590617 0.022089724 0.022242183 0.025647179 0.026677484 0.027474584 0.032094338 0.033085023 0.037380032 0.039492078 0.041692003 0.043959995 0.045443732 0.047711358 0.049720870 0.050814342 0.051097019 0.052279897 0.053251704 0.054061088 0.057132776 0.059387782 0.060457569 0.061802705 0.063087091 0.065319866 0.070803807 0.072309187 0.074738474 0.077568144 0.077829253 0.079193589 0.080559275 0.082273465 0.085797182 0.091777207 0.093963379 0.098998588 0.100725703 0.107225129 0.108402423 0.111357101 0.112737695 0.116342426 0.116591108 0.130600865 0.132882558 0.139120657 0.141981844 0.144622951 0.146747994 0.154157856 0.160563361 0.167714895 0.174017288 0.175368682 0.178446849 0.184671590 0.200929352 0.204989352 0.214354558 0.218568005 0.223620867 0.244604105 0.253627760 0.260700041 0.304212937 0.312344773 0.361218857 0.372201980 0.419732325 0.464478686 0.519509641 0.532683708 0.578985540 0.607324174 0.623376194 0.651281829 0.697503610 0.736577551 0.743681476 0.760274776 0.764096117 0.775799759 0.777169864 0.786973246 0.794101791 0.797845372 0.802513483 0.807586554 0.810714944 0.818449969 0.826785333 0.840261469 0.853420021 0.856716302 0.865345579 0.874286920 0.879289333 0.899893366 0.907865367 0.917619956 0.918035582 0.921210974 0.936723401 0.971758413 1.363547896 1.448315441</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="-0.0246777" y3="-0.30372516" z3="3.82269462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38747468" y3="0.61629313" z3="3.36525251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.64254952" y3="-1.14312849" z3="3.55251741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02465882" y3="-0.18287541" z3="4.91885588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.45856137" y3="-0.56479778" z3="3.3617877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.85000755" y3="-1.46073151" z3="3.87325741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.45530513" y3="-0.79104871" z3="2.2767341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.4346443" y3="0.58761615" z3="3.63099977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44002847" y3="0.26195683" z3="3.31301949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.15810253" y3="1.46162288" z3="3.00769382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50885295" y3="1.0151637" z3="5.09540163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.25958499" y3="1.81920899" z3="5.23742794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55365542" y3="1.45577534" z3="5.43109795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93436146" y3="-0.11503774" z3="6.03347927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72652851" y3="-1.13949093" z3="8.33216601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58495108" y3="-1.74374397" z3="7.98719351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96887159" y3="-0.78709706" z3="9.35805414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48956838" y3="-2.0515194" z3="8.42267844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65594101" y3="-2.83322889" z3="9.19335881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63137514" y3="-1.44615496" z3="8.77346017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13993385" y3="-2.72981777" z3="7.09810015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.96704111" y3="-1.95129091" z3="6.3329079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02446823" y3="-3.28865138" z3="6.74447215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07120727" y3="-3.66585459" z3="7.14904342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14539619" y3="-4.20171543" z3="6.18408621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.09078143" y3="-4.44465768" z3="7.92173128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40020843" y3="-2.95829756" z3="7.41827061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.5762403" y3="-2.16379666" z3="6.66928773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41435816" y3="-2.48245376" z3="8.41426785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25073061" y3="-3.66293215" z3="7.37248028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67375577" y3="-1.01660738" z3="5.58280342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56964216" y3="0.02563728" z3="7.3941034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75001839" y3="0.72141621" z3="7.61671459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91052274" y3="0.57086753" z3="7.70279437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89124494" y3="0.10643608" z3="6.70041535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83396238" y3="1.1745642" z3="7.78061646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98076683" y3="-0.24900292" z3="8.44181635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65864732" y3="1.41492657" z3="7.93059311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61367476" y3="2.23920916" z3="7.19817162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71140759" y3="1.89264787" z3="8.92874969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36231072" y3="0.61265324" z3="7.80497389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33165079" y3="0.11018138" z3="6.81941881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33124768" y3="-0.18588985" z3="8.56876537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13919306" y3="1.51983521" z3="7.94803186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05031794" y3="2.55965683" z3="7.28517041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66118754" y3="1.46833571" z3="8.96297139">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0247,-.3037,3.8227;.3875,.6163,3.3653;.6425,-1.1431,3.5525;.0247,-.1829,4.9189;-1.4586,-.5648,3.3618;-1.85,-1.4607,3.8733;-1.4553,-.791,2.2767;-2.4346,.5876,3.631;-3.44,.262,3.313;-2.1581,1.4616,3.0077;-2.5089,1.0152,5.0954;-3.2596,1.8192,5.2374;-1.5537,1.4558,5.4311;-2.9344,-.115,6.0335;-2.7265,-1.1395,8.3322;-3.585,-1.7437,7.9872;-2.9689,-.7871,9.3581;-1.4896,-2.0515,8.4227;-1.6559,-2.8332,9.1934;-.6314,-1.4462,8.7735;-1.1399,-2.7298,7.0981;-.967,-1.9513,6.3329;-2.0245,-3.2887,6.7445;.0712,-3.6659,7.149;.1454,-4.2017,6.1841;-.0908,-4.4447,7.9217;1.4002,-2.9583,7.4183;1.5762,-2.1638,6.6693;1.4144,-2.4825,8.4143;2.2507,-3.6629,7.3725;-3.6738,-1.0166,5.5828;-2.5696,.0256,7.3941;-1.75,.7214,7.6167;-7.9105,.5709,7.7028;-7.8912,.1064,6.7004;-8.834,1.1746,7.7806;-7.9808,-.249,8.4418;-6.6586,1.4149,7.9306;-6.6137,2.2392,7.1982;-6.7114,1.8926,8.9287;-5.3623,.6127,7.805;-5.3317,.1102,6.8194;-5.3312,-.1859,8.5688;-4.1392,1.5198,7.948;-4.0503,2.5597,7.2852;-3.6612,1.4683,8.963;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725024150389</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001405291329 0.000265094836 0.029685281291 0.008535983885</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019083489 -0.000092654 0.000061166 0.000112278 0.000325028 0.000861366 0.001282263 0.001513491 0.001819206 0.002393734 0.002874558 0.003868353 0.004224256 0.004539185 0.005232010 0.005309884 0.006225300 0.006401896 0.007541040 0.009617335 0.010349663 0.013037614 0.015389029 0.016765102 0.020590748 0.022089903 0.022243032 0.025652650 0.026678315 0.027478135 0.032094283 0.033084975 0.037389593 0.039504679 0.041692629 0.043985695 0.045445902 0.047719527 0.049721842 0.050814662 0.051099036 0.052283445 0.053255527 0.054061344 0.057136681 0.059387435 0.060463897 0.061806276 0.063134201 0.065322363 0.070809664 0.072338164 0.074742151 0.077568706 0.077840941 0.079197684 0.080563977 0.082277421 0.085828659 0.091781300 0.093971958 0.098998437 0.100725978 0.107225330 0.108403611 0.111398360 0.112738803 0.116345405 0.116592861 0.130602108 0.132883123 0.139121698 0.141981888 0.144624392 0.146762671 0.154162656 0.160563308 0.167715041 0.174017730 0.175369169 0.178464317 0.184687831 0.200968246 0.204993998 0.214354216 0.218571258 0.223635776 0.244627449 0.253627442 0.260704005 0.304229604 0.312356095 0.361219370 0.372216044 0.419794659 0.464477487 0.519537720 0.532686292 0.578989900 0.607323966 0.623377102 0.651353544 0.697514526 0.736577576 0.743717477 0.760277898 0.764148471 0.775800402 0.777180949 0.786973537 0.794105187 0.797853850 0.802515401 0.807601295 0.810725884 0.818460133 0.826788799 0.840274248 0.853420213 0.856756542 0.865351742 0.874292568 0.879290467 0.899903591 0.907876650 0.917620527 0.918149873 0.921211223 0.936911000 0.971761290 1.363548756 1.448319311</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="-0.03057724" y3="-0.2938141" z3="3.79982971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.37220908" y3="0.62819632" z3="3.33779686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.63614145" y3="-1.13126141" z3="3.52283213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03088613" y3="-0.17161162" z3="4.89514191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.4676151" y3="-0.56085934" z3="3.35498549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.85034495" y3="-1.45745831" z3="3.87255754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.47677029" y3="-0.78849599" z3="2.27131598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44254078" y3="0.59079998" z3="3.63204213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44965223" y3="0.26781159" z3="3.32100202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.16898507" y3="1.46579415" z3="3.00772998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50880645" y3="1.01493054" z3="5.09771776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.25832507" y3="1.81988959" z3="5.24443917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55150846" y3="1.45309604" z3="5.4299892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93260479" y3="-0.11591303" z3="6.03584311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72269339" y3="-1.1399942" z3="8.33418167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57939996" y3="-1.74565323" z3="7.98847521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96616436" y3="-0.78884676" z3="9.35998334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48423799" y3="-2.04970795" z3="8.42476117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64996295" y3="-2.83185748" z3="9.19652753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62522574" y3="-1.44298475" z3="8.77540437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13228973" y3="-2.72640136" z3="7.09883246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.94847667" y3="-1.94649708" z3="6.33847852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01839821" y3="-3.27829325" z3="6.73777518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07212082" y3="-3.67045067" z3="7.15431625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15096329" y3="-4.201984" z3="6.1867696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.10278189" y3="-4.45274534" z3="7.91896294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40238945" y3="-2.97261557" z3="7.43942087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.589794" y3="-2.17479243" z3="6.69760248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41022131" y3="-2.50236314" z3="8.43789793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24968059" y3="-3.68159851" z3="7.39773381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.671405" y3="-1.01849193" z3="5.5857905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56789295" y3="0.02549781" z3="7.39628551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.749155" y3="0.72239498" z3="7.6186089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91004131" y3="0.57051832" z3="7.69592731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.88744175" y3="0.10467796" z3="6.69401934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83388688" y3="1.17447644" z3="7.76976995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98274243" y3="-0.24872079" z3="8.43561825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65886969" y3="1.41475671" z3="7.92698682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61187962" y3="2.23844421" z3="7.19358718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71501351" y3="1.8941831" z3="8.92462817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36196353" y3="0.61209716" z3="7.80601863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32849549" y3="0.10871249" z3="6.82095322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33280507" y3="-0.1859557" z3="8.57031554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13890256" y3="1.51871878" z3="7.95167845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04914988" y3="2.55961478" z3="7.29072563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66136891" y3="1.46521319" z3="8.96662853">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0306,-.2938,3.7998;.3722,.6282,3.3378;.6361,-1.1313,3.5228;.0309,-.1716,4.8951;-1.4676,-.5609,3.355;-1.8503,-1.4575,3.8726;-1.4768,-.7885,2.2713;-2.4425,.5908,3.632;-3.4497,.2678,3.321;-2.169,1.4658,3.0077;-2.5088,1.0149,5.0977;-3.2583,1.8199,5.2444;-1.5515,1.4531,5.43;-2.9326,-.1159,6.0358;-2.7227,-1.14,8.3342;-3.5794,-1.7457,7.9885;-2.9662,-.7888,9.36;-1.4842,-2.0497,8.4248;-1.65,-2.8319,9.1965;-.6252,-1.443,8.7754;-1.1323,-2.7264,7.0988;-.9485,-1.9465,6.3385;-2.0184,-3.2783,6.7378;.0721,-3.6705,7.1543;.151,-4.202,6.1868;-.1028,-4.4527,7.919;1.4024,-2.9726,7.4394;1.5898,-2.1748,6.6976;1.4102,-2.5024,8.4379;2.2497,-3.6816,7.3977;-3.6714,-1.0185,5.5858;-2.5679,.0255,7.3963;-1.7492,.7224,7.6186;-7.91,.5705,7.6959;-7.8874,.1047,6.694;-8.8339,1.1745,7.7698;-7.9827,-.2487,8.4356;-6.6589,1.4148,7.927;-6.6119,2.2384,7.1936;-6.715,1.8942,8.9246;-5.362,.6121,7.806;-5.3285,.1087,6.821;-5.3328,-.186,8.5703;-4.1389,1.5187,7.9517;-4.0491,2.5596,7.2907;-3.6614,1.4652,8.9666;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725023353618</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000806874207 0.000210013259 0.032304743976 0.008462298247</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019084162 -0.000164749 0.000060871 0.000110595 0.000324963 0.000884651 0.001296120 0.001515265 0.001823400 0.002404710 0.002939555 0.003875716 0.004227249 0.004559966 0.005231490 0.005313883 0.006226538 0.006414905 0.007542941 0.009617399 0.010354916 0.013061292 0.015388593 0.016770106 0.020591935 0.022089998 0.022243492 0.025655599 0.026679279 0.027478743 0.032094278 0.033085509 0.037408758 0.039527067 0.041693512 0.044007742 0.045451101 0.047726512 0.049723258 0.050814821 0.051101414 0.052290268 0.053260154 0.054061140 0.057138544 0.059390211 0.060467653 0.061825507 0.063174913 0.065321930 0.070817946 0.072346215 0.074743759 0.077569003 0.077857612 0.079206161 0.080567435 0.082280695 0.085859738 0.091783035 0.093976739 0.099003513 0.100728506 0.107225852 0.108403721 0.111423267 0.112741945 0.116349002 0.116594830 0.130604201 0.132883018 0.139123180 0.141982945 0.144627914 0.146767350 0.154166994 0.160563716 0.167715042 0.174019086 0.175376963 0.178497583 0.184688404 0.201014473 0.205004334 0.214354646 0.218572727 0.223641002 0.244643588 0.253625633 0.260711090 0.304230710 0.312356565 0.361221110 0.372230102 0.419854454 0.464482099 0.519569150 0.532686361 0.578993621 0.607327864 0.623378185 0.651437237 0.697556683 0.736580563 0.743742620 0.760289680 0.764191758 0.775801460 0.777184054 0.786973530 0.794115482 0.797854095 0.802530090 0.807609225 0.810726273 0.818465454 0.826815292 0.840275362 0.853420256 0.856781689 0.865354599 0.874299096 0.879293310 0.899909766 0.907904736 0.917620573 0.918227594 0.921211350 0.936936462 0.971761344 1.363552243 1.448319864</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="-0.03634518" y3="-0.28494017" z3="3.78416783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.36139568" y3="0.63987703" z3="3.32411066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.63258823" y3="-1.11765942" z3="3.49962665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.0292204" y3="-0.16781249" z3="4.87991259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47549206" y3="-0.554546" z3="3.34492659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.85415969" y3="-1.4532768" z3="3.86110816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.48751147" y3="-0.77897235" z3="2.26014256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.45427314" y3="0.59191829" z3="3.62937251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46170211" y3="0.26230937" z3="3.32218765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.18922208" y3="1.46920064" z3="3.00526212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.5146732" y3="1.01483654" z3="5.09566917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26401241" y3="1.81859105" z3="5.24631427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55673597" y3="1.45469222" z3="5.42412468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93229339" y3="-0.11780898" z3="6.03462847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71977598" y3="-1.14003417" z3="8.33358422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57765136" y3="-1.74535011" z3="7.98851871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96319878" y3="-0.78699901" z3="9.35922408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48233394" y3="-2.05123937" z3="8.42644943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65373812" y3="-2.83767105" z3="9.19117412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6264436" y3="-1.44792839" z3="8.78681149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12284142" y3="-2.72139416" z3="7.10014348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.92935873" y3="-1.93779414" z3="6.34492275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.0093626" y3="-3.26559628" z3="6.72866368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07503712" y3="-3.67338211" z3="7.16002806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16094173" y3="-4.19680129" z3="6.18930512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.11127488" y3="-4.46068028" z3="7.91857532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40766517" y3="-2.9867144" z3="7.46407653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.60803168" y3="-2.18447592" z3="6.72990723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40974703" y3="-2.52443538" z3="8.46703024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25020755" y3="-3.70141591" z3="7.42437779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67041603" y3="-1.02178491" z3="5.58599032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56419475" y3="0.02396557" z3="7.39408784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74629864" y3="0.72221993" z3="7.61524976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.90813605" y3="0.57235945" z3="7.69260623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.88358864" y3="0.10776708" z3="6.69033552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83122727" y3="1.17749595" z3="7.76497251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98380303" y3="-0.24741473" z3="8.43119033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65658071" y3="1.4145351" z3="7.92745185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60745193" y3="2.23978132" z3="7.19660456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71356549" y3="1.89082315" z3="8.92586958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36014038" y3="0.61156594" z3="7.80649198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32674436" y3="0.10814848" z3="6.82151419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33120067" y3="-0.18649229" z3="8.57093166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13745268" y3="1.51894702" z3="7.95234539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04816854" y3="2.56006235" z3="7.29178801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65743415" y3="1.46397983" z3="8.96611236">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0363,-.2849,3.7842;.3614,.6399,3.3241;.6326,-1.1177,3.4996;.0292,-.1678,4.8799;-1.4755,-.5545,3.3449;-1.8542,-1.4533,3.8611;-1.4875,-.779,2.2601;-2.4543,.5919,3.6294;-3.4617,.2623,3.3222;-2.1892,1.4692,3.0053;-2.5147,1.0148,5.0957;-3.264,1.8186,5.2463;-1.5567,1.4547,5.4241;-2.9323,-.1178,6.0346;-2.7198,-1.14,8.3336;-3.5777,-1.7454,7.9885;-2.9632,-.787,9.3592;-1.4823,-2.0512,8.4264;-1.6537,-2.8377,9.1912;-.6264,-1.4479,8.7868;-1.1228,-2.7214,7.1001;-.9294,-1.9378,6.3449;-2.0094,-3.2656,6.7287;.075,-3.6734,7.16;.1609,-4.1968,6.1893;-.1113,-4.4607,7.9186;1.4077,-2.9867,7.4641;1.608,-2.1845,6.7299;1.4097,-2.5244,8.467;2.2502,-3.7014,7.4244;-3.6704,-1.0218,5.586;-2.5642,.024,7.3941;-1.7463,.7222,7.6152;-7.9081,.5724,7.6926;-7.8836,.1078,6.6903;-8.8312,1.1775,7.765;-7.9838,-.2474,8.4312;-6.6566,1.4145,7.9275;-6.6075,2.2398,7.1966;-6.7136,1.8908,8.9259;-5.3601,.6116,7.8065;-5.3267,.1081,6.8215;-5.3312,-.1865,8.5709;-4.1375,1.5189,7.9523;-4.0482,2.5601,7.2918;-3.6574,1.464,8.9661;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725021138866</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000843936235 0.000252317043 0.032074945404 0.008537881986</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085271 -0.000147885 0.000063381 0.000112591 0.000332020 0.000887474 0.001310163 0.001514941 0.001825349 0.002405973 0.002970019 0.003881965 0.004246513 0.004586222 0.005231864 0.005316233 0.006228352 0.006422302 0.007554856 0.009621403 0.010357655 0.013075489 0.015388950 0.016775695 0.020594053 0.022089937 0.022244000 0.025659118 0.026681065 0.027480284 0.032094212 0.033087073 0.037425784 0.039551097 0.041694961 0.044024798 0.045457101 0.047728846 0.049728052 0.050815603 0.051103560 0.052291304 0.053260200 0.054061584 0.057140135 0.059402175 0.060472377 0.061838077 0.063198664 0.065322423 0.070823709 0.072360462 0.074744754 0.077570516 0.077870157 0.079208745 0.080577658 0.082290327 0.085890712 0.091783772 0.093981677 0.099009403 0.100733562 0.107226091 0.108404182 0.111437893 0.112744360 0.116348897 0.116596093 0.130610141 0.132883043 0.139124412 0.141985716 0.144631493 0.146775796 0.154174149 0.160564012 0.167714935 0.174020988 0.175383761 0.178560033 0.184689043 0.201022169 0.205020360 0.214357455 0.218577974 0.223656220 0.244668167 0.253632832 0.260712843 0.304241207 0.312361126 0.361238147 0.372243975 0.419904649 0.464526071 0.519592473 0.532688951 0.578994361 0.607328557 0.623383839 0.651516111 0.697594778 0.736583398 0.743763278 0.760313574 0.764214008 0.775804871 0.777185272 0.786973676 0.794155778 0.797856928 0.802531102 0.807612742 0.810730470 0.818484250 0.826856753 0.840275567 0.853420258 0.856834099 0.865356123 0.874338789 0.879294645 0.899923835 0.907917706 0.917620727 0.918267030 0.921212535 0.936999835 0.971761109 1.363559496 1.448319695</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="-0.04069331" y3="-0.27458447" z3="3.76470233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.35002397" y3="0.6535507" z3="3.30484661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.62873704" y3="-1.10493577" z3="3.47272076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03369892" y3="-0.16086007" z3="4.86004141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.48158073" y3="-0.54807954" z3="3.33545192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.85315839" y3="-1.44922596" z3="3.85278473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.50125833" y3="-0.77094623" z3="2.25076348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.4602411" y3="0.59596123" z3="3.6281638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46861268" y3="0.26724144" z3="3.32687148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.19931776" y3="1.47495509" z3="3.00441177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51382393" y3="1.01505304" z3="5.0955197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26268383" y3="1.81921275" z3="5.2501431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55434703" y3="1.45365323" z3="5.42130767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.92968452" y3="-0.11803212" z3="6.03455232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71673848" y3="-1.13861492" z3="8.33376949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.5721821" y3="-1.74542917" z3="7.98722238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9626163" y3="-0.78621464" z3="9.35850847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47841932" y3="-2.047924" z3="8.42861359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64983654" y3="-2.83405142" z3="9.19487384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62232167" y3="-1.44313204" z3="8.78881111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.11670536" y3="-2.71718133" z3="7.10178934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.91223561" y3="-1.93226193" z3="6.35153518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00510511" y3="-3.25288327" z3="6.72272635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.0740196" y3="-3.67836572" z3="7.16528927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16417474" y3="-4.1959223" z3="6.19128052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.12600985" y3="-4.46999131" z3="7.91423722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40807183" y3="-3.00430442" z3="7.48731824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.62099426" y3="-2.19770289" z3="6.76198217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40256317" y3="-2.55034462" z3="8.49288801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24555554" y3="-3.72501197" z3="7.45059313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.66666238" y3="-1.02340163" z3="5.58648559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56216398" y3="0.0251763" z3="7.39386025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74518574" y3="0.72453917" z3="7.6147857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.90715053" y3="0.56680722" z3="7.6949148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.88400066" y3="0.09765147" z3="6.69454795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83144945" y3="1.17018209" z3="7.76649977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97906045" y3="-0.25022382" z3="8.43742164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65702546" y3="1.41358271" z3="7.92377898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61130931" y3="2.23566792" z3="7.18798802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71357906" y3="1.89590741" z3="8.92024984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35914241" y3="0.61205022" z3="7.80501014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32402375" y3="0.10776001" z3="6.82045734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32981049" y3="-0.18535245" z3="8.56991435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13751443" y3="1.5201028" z3="7.95161771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04820274" y3="2.56118957" z3="7.29140684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65795508" y3="1.46518988" z3="8.96522994">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0407,-.2746,3.7647;.35,.6536,3.3048;.6287,-1.1049,3.4727;.0337,-.1609,4.86;-1.4816,-.5481,3.3355;-1.8532,-1.4492,3.8528;-1.5013,-.7709,2.2508;-2.4602,.596,3.6282;-3.4686,.2672,3.3269;-2.1993,1.475,3.0044;-2.5138,1.0151,5.0955;-3.2627,1.8192,5.2501;-1.5543,1.4537,5.4213;-2.9297,-.118,6.0346;-2.7167,-1.1386,8.3338;-3.5722,-1.7454,7.9872;-2.9626,-.7862,9.3585;-1.4784,-2.0479,8.4286;-1.6498,-2.8341,9.1949;-.6223,-1.4431,8.7888;-1.1167,-2.7172,7.1018;-.9122,-1.9323,6.3515;-2.0051,-3.2529,6.7227;.074,-3.6784,7.1653;.1642,-4.1959,6.1913;-.126,-4.47,7.9142;1.4081,-3.0043,7.4873;1.621,-2.1977,6.762;1.4026,-2.5503,8.4929;2.2456,-3.725,7.4506;-3.6667,-1.0234,5.5865;-2.5622,.0252,7.3939;-1.7452,.7245,7.6148;-7.9072,.5668,7.6949;-7.884,.0977,6.6945;-8.8314,1.1702,7.7665;-7.9791,-.2502,8.4374;-6.657,1.4136,7.9238;-6.6113,2.2357,7.188;-6.7136,1.8959,8.9202;-5.3591,.6121,7.805;-5.324,.1078,6.8205;-5.3298,-.1854,8.5699;-4.1375,1.5201,7.9516;-4.0482,2.5612,7.2914;-3.658,1.4652,8.9652;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725020313958</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000734791567 0.000200265204 0.032265388658 0.008602848329</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085379 -0.000124882 0.000062314 0.000122465 0.000335000 0.000889054 0.001317770 0.001531121 0.001833102 0.002407658 0.002992939 0.003880748 0.004252455 0.004615598 0.005232023 0.005315679 0.006229952 0.006422044 0.007561842 0.009633575 0.010357833 0.013084692 0.015388979 0.016779093 0.020599228 0.022089868 0.022244403 0.025661341 0.026684251 0.027480352 0.032094371 0.033088956 0.037436224 0.039578209 0.041695625 0.044029468 0.045457436 0.047731372 0.049733351 0.050816381 0.051104152 0.052291979 0.053260392 0.054061486 0.057141241 0.059401178 0.060475791 0.061847077 0.063220081 0.065322590 0.070827182 0.072360814 0.074744708 0.077577553 0.077883641 0.079213986 0.080578807 0.082295915 0.085898880 0.091784502 0.093983913 0.099014602 0.100734884 0.107226806 0.108406819 0.111439416 0.112746719 0.116349725 0.116597025 0.130612435 0.132885464 0.139125268 0.141991901 0.144637739 0.146775898 0.154182259 0.160564435 0.167715783 0.174024473 0.175389195 0.178594321 0.184696968 0.201028401 0.205056282 0.214367725 0.218581269 0.223660202 0.244683361 0.253637820 0.260718759 0.304243634 0.312363449 0.361244843 0.372264972 0.419939331 0.464600299 0.519603787 0.532693969 0.578994776 0.607347108 0.623395996 0.651567253 0.697660054 0.736597379 0.743763645 0.760326192 0.764218396 0.775813089 0.777186512 0.786973790 0.794161915 0.797861789 0.802532832 0.807622593 0.810730463 0.818488165 0.826898605 0.840275868 0.853423684 0.856858359 0.865357554 0.874360884 0.879301132 0.899948387 0.907929196 0.917623232 0.918280348 0.921216089 0.937004719 0.971761175 1.363562998 1.448320452</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="-0.03944344" y3="-0.26187221" z3="3.75446216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.34306752" y3="0.66883439" z3="3.29258407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.63424825" y3="-1.08705133" z3="3.45973772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03779647" y3="-0.14700512" z3="4.84954458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47989501" y3="-0.54547005" z3="3.33063927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.84405892" y3="-1.44813914" z3="3.85094284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.5012141" y3="-0.77088547" z3="2.24644278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.46528525" y3="0.5929128" z3="3.62334079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.47222928" y3="0.25637804" z3="3.324044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.21104967" y3="1.47239385" z3="2.99743925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51915701" y3="1.01469645" z3="5.08990402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26992554" y3="1.81657113" z3="5.24335579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56107633" y3="1.45701133" z3="5.41398821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93058926" y3="-0.11817956" z3="6.03151313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71381534" y3="-1.13402975" z3="8.33249101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57155981" y3="-1.7407869" z3="7.98941017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95684807" y3="-0.77883652" z3="9.35760426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.4762048" y3="-2.04470698" z3="8.42678939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65121376" y3="-2.83447341" z3="9.18755423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62158014" y3="-1.44297903" z3="8.79361872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.11048751" y3="-2.70838598" z3="7.09869488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.8929983" y3="-1.92061542" z3="6.35425372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00136243" y3="-3.23299802" z3="6.70934485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06990611" y3="-3.68169887" z3="7.16598866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.1659094" y3="-4.19051361" z3="6.18820091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.14565411" y3="-4.47843924" z3="7.90672794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40800862" y3="-3.0237966" z3="7.50878593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.63620436" y3="-2.21089642" z3="6.79424756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39850568" y3="-2.58076074" z3="8.52049422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23929088" y3="-3.75196365" z3="7.47151261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.66698724" y3="-1.02540525" z3="5.58602437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56040546" y3="0.02751494" z3="7.38971773">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74446805" y3="0.7287941" z3="7.60846884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9069885" y3="0.56435809" z3="7.70032065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.8830256" y3="0.09456798" z3="6.70040936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83185206" y3="1.1673447" z3="7.77153166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97880489" y3="-0.25162924" z3="8.4431309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65722132" y3="1.41063728" z3="7.92833707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61251018" y3="2.2331232" z3="7.19468004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71293796" y3="1.89028621" z3="8.92496769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35856669" y3="0.6110399" z3="7.80698749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32544962" y3="0.10431048" z3="6.82345637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32554355" y3="-0.18445628" z3="8.57414761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13857484" y3="1.52272844" z3="7.94789082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05324631" y3="2.56192674" z3="7.28411863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65467572" y3="1.47100098" z3="8.96004132">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0394,-.2619,3.7545;.3431,.6688,3.2926;.6342,-1.0871,3.4597;.0378,-.147,4.8495;-1.4799,-.5455,3.3306;-1.8441,-1.4481,3.8509;-1.5012,-.7709,2.2464;-2.4653,.5929,3.6233;-3.4722,.2564,3.324;-2.211,1.4724,2.9974;-2.5192,1.0147,5.0899;-3.2699,1.8166,5.2434;-1.5611,1.457,5.414;-2.9306,-.1182,6.0315;-2.7138,-1.134,8.3325;-3.5716,-1.7408,7.9894;-2.9568,-.7788,9.3576;-1.4762,-2.0447,8.4268;-1.6512,-2.8345,9.1876;-.6216,-1.443,8.7936;-1.1105,-2.7084,7.0987;-.893,-1.9206,6.3543;-2.0014,-3.233,6.7093;.0699,-3.6817,7.166;.1659,-4.1905,6.1882;-.1457,-4.4784,7.9067;1.408,-3.0238,7.5088;1.6362,-2.2109,6.7942;1.3985,-2.5808,8.5205;2.2393,-3.752,7.4715;-3.667,-1.0254,5.586;-2.5604,.0275,7.3897;-1.7445,.7288,7.6085;-7.907,.5644,7.7003;-7.883,.0946,6.7004;-8.8319,1.1673,7.7715;-7.9788,-.2516,8.4431;-6.6572,1.4106,7.9283;-6.6125,2.2331,7.1947;-6.7129,1.8903,8.925;-5.3586,.611,7.807;-5.3254,.1043,6.8235;-5.3255,-.1845,8.5741;-4.1386,1.5227,7.9479;-4.0532,2.5619,7.2841;-3.6547,1.471,8.96;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725016820383</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000779691087 0.000252507951 0.033131673354 0.008413215711</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085674 -0.000089551 0.000055320 0.000128710 0.000357635 0.000890685 0.001317801 0.001565925 0.001835252 0.002415083 0.003010877 0.003880077 0.004264610 0.004645494 0.005233430 0.005315559 0.006229679 0.006422816 0.007573966 0.009644594 0.010358304 0.013086358 0.015389238 0.016783622 0.020605150 0.022089597 0.022244952 0.025661475 0.026697180 0.027480332 0.032095637 0.033089936 0.037439726 0.039596175 0.041695886 0.044029485 0.045457298 0.047731704 0.049738547 0.050818943 0.051104171 0.052292042 0.053260622 0.054061316 0.057151502 0.059400410 0.060500385 0.061847191 0.063217348 0.065322119 0.070831068 0.072369370 0.074745694 0.077581389 0.077892835 0.079212434 0.080578005 0.082300236 0.085900847 0.091785536 0.093984250 0.099014266 0.100735469 0.107227184 0.108409007 0.111439794 0.112750206 0.116349810 0.116599029 0.130616564 0.132888127 0.139136109 0.141996295 0.144650215 0.146777035 0.154183545 0.160566625 0.167716768 0.174025184 0.175388770 0.178628552 0.184700065 0.201028683 0.205104085 0.214385101 0.218579516 0.223711523 0.244720663 0.253657333 0.260721764 0.304257146 0.312370946 0.361268836 0.372290884 0.419974932 0.464652678 0.519613641 0.532712550 0.578996015 0.607372198 0.623400888 0.651612893 0.697702541 0.736614287 0.743764358 0.760332419 0.764220328 0.775821185 0.777190283 0.786973893 0.794165646 0.797865843 0.802540919 0.807624425 0.810731135 0.818503385 0.826922752 0.840277419 0.853428675 0.856880900 0.865364165 0.874397484 0.879306752 0.899970786 0.907929449 0.917624891 0.918287960 0.921216358 0.937046741 0.971761307 1.363566254 1.448327224</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="-0.03687112" y3="-0.27331844" z3="3.77046525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.3533579" y3="0.65461389" z3="3.30985835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.63449208" y3="-1.10257834" z3="3.48128354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03429938" y3="-0.15737285" z3="4.86579947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47619302" y3="-0.55008321" z3="3.33822888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.84755227" y3="-1.45091104" z3="3.85631803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.49257743" y3="-0.77510938" z3="2.25389484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.45794574" y3="0.59262793" z3="3.62622411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.46496997" y3="0.26050137" z3="3.32280325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.19745071" y3="1.47086146" z3="3.00130117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51577481" y3="1.01484124" z3="5.09256179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26611481" y3="1.81772448" z3="5.24406521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55792452" y3="1.45586756" z3="5.41940865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93116108" y3="-0.11759207" z3="6.03273499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71707531" y3="-1.13654884" z3="8.3327172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57417243" y3="-1.74291654" z3="7.98820145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96085447" y3="-0.7828351" z3="9.3578848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47926712" y3="-2.04693415" z3="8.42638164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65140396" y3="-2.833986" z3="9.19088426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62338344" y3="-1.44348235" z3="8.78793242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.11785148" y3="-2.71520767" z3="7.09930553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.91258524" y3="-1.93013718" z3="6.34919876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00676863" y3="-3.24970069" z3="6.71983652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07138752" y3="-3.67782036" z3="7.16250488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16168222" y3="-4.19443433" z3="6.18830938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.12951386" y3="-4.46962117" z3="7.91161892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40639721" y3="-3.00554539" z3="7.48527957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.62013916" y3="-2.19801121" z3="6.76111589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.4024499" y3="-2.55297162" z3="8.49216362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.243305" y3="-3.72688271" z3="7.44668572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.66827455" y3="-1.02321623" z3="5.58550934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56282048" y3="0.02642554" z3="7.39176093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74581689" y3="0.72604133" z3="7.61184539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.9077843" y3="0.56653809" z3="7.69933794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.88509245" y3="0.0977987" z3="6.69887066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83213469" y3="1.16989997" z3="7.77188756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97935321" y3="-0.25042803" z3="8.44146628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65742885" y3="1.4124825" z3="7.92737411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61237399" y3="2.23511025" z3="7.19313627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71274739" y3="1.89279693" z3="8.92419989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.35951867" y3="0.61163755" z3="7.80601248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.32628243" y3="0.10653116" z3="6.82176938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32808749" y3="-0.18505858" z3="8.57177286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13832442" y3="1.52119855" z3="7.94908201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05109601" y3="2.56117019" z3="7.28666574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65693194" y3="1.46849103" z3="8.96222932">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0369,-.2733,3.7705;.3534,.6546,3.3099;.6345,-1.1026,3.4813;.0343,-.1574,4.8658;-1.4762,-.5501,3.3382;-1.8476,-1.4509,3.8563;-1.4926,-.7751,2.2539;-2.4579,.5926,3.6262;-3.465,.2605,3.3228;-2.1975,1.4709,3.0013;-2.5158,1.0148,5.0926;-3.2661,1.8177,5.2441;-1.5579,1.4559,5.4194;-2.9312,-.1176,6.0327;-2.7171,-1.1365,8.3327;-3.5742,-1.7429,7.9882;-2.9609,-.7828,9.3579;-1.4793,-2.0469,8.4264;-1.6514,-2.834,9.1909;-.6234,-1.4435,8.7879;-1.1179,-2.7152,7.0993;-.9126,-1.9301,6.3492;-2.0068,-3.2497,6.7198;.0714,-3.6778,7.1625;.1617,-4.1944,6.1883;-.1295,-4.4696,7.9116;1.4064,-3.0055,7.4853;1.6201,-2.198,6.7611;1.4024,-2.553,8.4922;2.2433,-3.7269,7.4467;-3.6683,-1.0232,5.5855;-2.5628,.0264,7.3918;-1.7458,.726,7.6118;-7.9078,.5665,7.6993;-7.8851,.0978,6.6989;-8.8321,1.1699,7.7719;-7.9794,-.2504,8.4415;-6.6574,1.4125,7.9274;-6.6124,2.2351,7.1931;-6.7127,1.8928,8.9242;-5.3595,.6116,7.806;-5.3263,.1065,6.8218;-5.3281,-.1851,8.5718;-4.1383,1.5212,7.9491;-4.0511,2.5612,7.2867;-3.6569,1.4685,8.9622;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725023607246</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000323296720 0.000068894321 0.030186131356 0.008492106484</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085790 -0.000296914 0.000055439 0.000104209 0.000359400 0.000897618 0.001310297 0.001593816 0.001810512 0.002417226 0.003003840 0.003870414 0.004292389 0.004693387 0.005237557 0.005316057 0.006227564 0.006422399 0.007602888 0.009668582 0.010357521 0.013079834 0.015388862 0.016790765 0.020610807 0.022089827 0.022247024 0.025659804 0.026718366 0.027480893 0.032097410 0.033091096 0.037441493 0.039618940 0.041696965 0.044029418 0.045457113 0.047732556 0.049745959 0.050822847 0.051104268 0.052290982 0.053260584 0.054061122 0.057160767 0.059403530 0.060508135 0.061851504 0.063195991 0.065315711 0.070827463 0.072375874 0.074746474 0.077580535 0.077905768 0.079203952 0.080580284 0.082312829 0.085901241 0.091784814 0.093983499 0.099012614 0.100737079 0.107227333 0.108412192 0.111437830 0.112754322 0.116349482 0.116601388 0.130621960 0.132889941 0.139141675 0.142000545 0.144663596 0.146775466 0.154181184 0.160569500 0.167717999 0.174025143 0.175384652 0.178675268 0.184700735 0.201021142 0.205165258 0.214402289 0.218584405 0.223729094 0.244708284 0.253686494 0.260711832 0.304265461 0.312371295 0.361291965 0.372319570 0.420016091 0.464712967 0.519626366 0.532728322 0.578996666 0.607395436 0.623406316 0.651662243 0.697747617 0.736630116 0.743765582 0.760339461 0.764222998 0.775828833 0.777193283 0.786974014 0.794172971 0.797870124 0.802541219 0.807626816 0.810733154 0.818514633 0.826948724 0.840278231 0.853432973 0.856902723 0.865370898 0.874428694 0.879310720 0.899993830 0.907930851 0.917626841 0.918281669 0.921216547 0.937051703 0.971761663 1.363569258 1.448328715</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="-0.02737916" y3="-0.26705782" z3="3.78970529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.36136072" y3="0.66043726" z3="3.32702423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65191562" y3="-1.09429901" z3="3.51146967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03370111" y3="-0.14449885" z3="4.88498814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46145888" y3="-0.55499422" z3="3.3463759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83117723" y3="-1.45599736" z3="3.86516746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.46707812" y3="-0.78519092" z3="2.26296184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.45326623" y3="0.58263929" z3="3.62070786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.45595108" y3="0.24161415" z3="3.31264339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.19473633" y3="1.45887256" z3="2.99220752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52350402" y3="1.01317811" z3="5.08412957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28050957" y3="1.81147501" z3="5.22659767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57090077" y3="1.46314165" z3="5.41447172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93655185" y3="-0.11743098" z3="6.02734177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71781553" y3="-1.1330558" z3="8.32819063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57402574" y3="-1.74064284" z3="7.98526071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96057775" y3="-0.77912733" z3="9.35304762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47929389" y3="-2.04231023" z3="8.4202768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64970908" y3="-2.82904463" z3="9.18620308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62238633" y3="-1.43796984" z3="8.77952419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12021606" y3="-2.7105452" z3="7.0920948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.91161065" y3="-1.92515914" z3="6.34348389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01100729" y3="-3.24088717" z3="6.71133663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06561032" y3="-3.67749734" z3="7.15355286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15524948" y3="-4.19051732" z3="6.1769139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.13987574" y3="-4.47174493" z3="7.8984569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40250327" y3="-3.01153211" z3="7.48195375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.61970607" y3="-2.19990238" z3="6.76318031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39839494" y3="-2.5658503" z3="8.49169603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23697501" y3="-3.73535096" z3="7.4397468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67267285" y3="-1.02473855" z3="5.58266928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56673852" y3="0.02945694" z3="7.38597588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74864129" y3="0.72877206" z3="7.60302372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.90923567" y3="0.5647363" z3="7.71615481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89419072" y3="0.09431344" z3="6.71651139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83342421" y3="1.16702021" z3="7.79491499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97402278" y3="-0.25094768" z3="8.46058921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65815241" y3="1.4133819" z3="7.93282473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61941445" y3="2.23375835" z3="7.19452707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.7072382" y3="1.89800927" z3="8.92876634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.3603295" y3="0.61328592" z3="7.80500022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33129435" y3="0.10963047" z3="6.82030019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32521754" y3="-0.18387464" z3="8.56932433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13875801" y3="1.52251265" z3="7.94273395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.0539225" y3="2.56135466" z3="7.27839266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65710106" y3="1.47303359" z3="8.95546852">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0274,-.2671,3.7897;.3614,.6604,3.327;.6519,-1.0943,3.5115;.0337,-.1445,4.885;-1.4615,-.555,3.3464;-1.8312,-1.456,3.8652;-1.4671,-.7852,2.263;-2.4533,.5826,3.6207;-3.456,.2416,3.3126;-2.1947,1.4589,2.9922;-2.5235,1.0132,5.0841;-3.2805,1.8115,5.2266;-1.5709,1.4631,5.4145;-2.9366,-.1174,6.0273;-2.7178,-1.1331,8.3282;-3.574,-1.7406,7.9853;-2.9606,-.7791,9.353;-1.4793,-2.0423,8.4203;-1.6497,-2.829,9.1862;-.6224,-1.438,8.7795;-1.1202,-2.7105,7.0921;-.9116,-1.9252,6.3435;-2.011,-3.2409,6.7113;.0656,-3.6775,7.1536;.1552,-4.1905,6.1769;-.1399,-4.4717,7.8985;1.4025,-3.0115,7.482;1.6197,-2.1999,6.7632;1.3984,-2.5659,8.4917;2.237,-3.7354,7.4397;-3.6727,-1.0247,5.5827;-2.5667,.0295,7.386;-1.7486,.7288,7.603;-7.9092,.5647,7.7162;-7.8942,.0943,6.7165;-8.8334,1.167,7.7949;-7.974,-.2509,8.4606;-6.6582,1.4134,7.9328;-6.6194,2.2338,7.1945;-6.7072,1.898,8.9288;-5.3603,.6133,7.805;-5.3313,.1096,6.8203;-5.3252,-.1839,8.5693;-4.1388,1.5225,7.9427;-4.0539,2.5614,7.2784;-3.6571,1.473,8.9555;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725022715184</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000876725244 0.000228891309 0.027255178328 0.008528077172</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085770 -0.000036189 0.000050661 0.000145494 0.000369667 0.000904090 0.001309858 0.001609264 0.001810190 0.002419066 0.003016304 0.003871855 0.004298847 0.004703311 0.005243004 0.005317796 0.006228154 0.006428176 0.007603983 0.009672127 0.010357517 0.013079165 0.015388963 0.016792689 0.020614445 0.022089644 0.022247561 0.025659919 0.026743865 0.027480910 0.032098446 0.033091701 0.037441740 0.039632123 0.041697698 0.044028945 0.045457882 0.047734326 0.049747600 0.050824650 0.051104164 0.052290977 0.053261352 0.054061785 0.057160928 0.059408214 0.060508150 0.061851733 0.063192003 0.065315751 0.070831588 0.072375906 0.074751315 0.077583133 0.077907697 0.079203990 0.080579418 0.082312258 0.085903073 0.091785267 0.093983656 0.099012909 0.100736910 0.107228472 0.108418914 0.111440590 0.112757495 0.116349217 0.116601317 0.130621866 0.132898337 0.139143355 0.142003569 0.144684833 0.146776966 0.154182250 0.160571829 0.167717268 0.174025434 0.175384742 0.178683269 0.184714198 0.201022246 0.205203480 0.214410256 0.218584135 0.223733254 0.244715193 0.253688375 0.260709261 0.304270273 0.312400661 0.361298741 0.372345969 0.420021109 0.464736566 0.519640274 0.532792853 0.579000939 0.607472469 0.623409886 0.651739955 0.697767133 0.736663356 0.743765606 0.760343034 0.764223453 0.775841499 0.777196912 0.786974025 0.794172012 0.797875767 0.802541858 0.807626957 0.810739101 0.818515393 0.826983075 0.840280124 0.853444576 0.856911668 0.865382177 0.874429660 0.879316425 0.899999701 0.907930640 0.917632688 0.918283563 0.921216654 0.937052562 0.971762516 1.363581709 1.448356786</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="-0.01799052" y3="-0.27089823" z3="3.81040761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.37471315" y3="0.65609346" z3="3.35055231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.66331405" y3="-1.09791245" z3="3.53872485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03290453" y3="-0.14670603" z3="4.90608149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44796028" y3="-0.55941205" z3="3.35493352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.82206809" y3="-1.45928752" z3="3.87270318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.4441604" y3="-0.79215661" z3="2.27201599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44174724" y3="0.57890598" z3="3.61853272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44222377" y3="0.23692932" z3="3.3048129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.17896393" y3="1.45305566" z3="2.98898098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52147568" y3="1.01405336" z3="5.08020463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28163409" y3="1.81077295" z3="5.21628808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57172196" y3="1.46742799" z3="5.41419649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.9363787" y3="-0.11446661" z3="6.02492739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71797941" y3="-1.12538635" z3="8.32828712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57853201" y3="-1.73173669" z3="7.99125334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95434244" y3="-0.76823929" z3="9.35434565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48062715" y3="-2.0373834" z3="8.41568708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64896495" y3="-2.82255985" z3="9.18250789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62191046" y3="-1.4346758" z3="8.77067157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12902238" y3="-2.70885911" z3="7.08782414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.9250319" y3="-1.92578745" z3="6.33557913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02237256" y3="-3.23992225" z3="6.71417593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.05653023" y3="-3.67637399" z3="7.14487563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14104713" y3="-4.19188501" z3="6.16994869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.1441225" y3="-4.46833448" z3="7.89355348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39489638" y3="-3.00991643" z3="7.46325899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.6077942" y3="-2.20078208" z3="6.74121941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39691635" y3="-2.5607525" z3="8.4713022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.22887226" y3="-3.73423839" z3="7.41827992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67211025" y3="-1.02267934" z3="5.58105084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56802179" y3="0.03536896" z3="7.38370663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75050202" y3="0.73562158" z3="7.60001131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91085462" y3="0.55823489" z3="7.72615932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89617874" y3="0.08194132" z3="6.72859649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83664061" y3="1.15957694" z3="7.80312429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97263159" y3="-0.25367883" z3="8.47499922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66096458" y3="1.40919224" z3="7.9364285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62543875" y3="2.22756237" z3="7.19739309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70781797" y3="1.89471826" z3="8.93085996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36171174" y3="0.61137965" z3="7.80794492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.3352494" y3="0.10005208" z3="6.82599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32117507" y3="-0.18056034" z3="8.57920786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14222028" y3="1.52652991" z3="7.93533376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.06370579" y3="2.56162727" z3="7.26314882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65650348" y3="1.48600309" z3="8.94780091">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.018,-.2709,3.8104;.3747,.6561,3.3506;.6633,-1.0979,3.5387;.0329,-.1467,4.9061;-1.448,-.5594,3.3549;-1.8221,-1.4593,3.8727;-1.4442,-.7922,2.272;-2.4417,.5789,3.6185;-3.4422,.2369,3.3048;-2.179,1.4531,2.989;-2.5215,1.0141,5.0802;-3.2816,1.8108,5.2163;-1.5717,1.4674,5.4142;-2.9364,-.1145,6.0249;-2.718,-1.1254,8.3283;-3.5785,-1.7317,7.9913;-2.9543,-.7682,9.3543;-1.4806,-2.0374,8.4157;-1.649,-2.8226,9.1825;-.6219,-1.4347,8.7707;-1.129,-2.7089,7.0878;-.925,-1.9258,6.3356;-2.0224,-3.2399,6.7142;.0565,-3.6764,7.1449;.141,-4.1919,6.1699;-.1441,-4.4683,7.8936;1.3949,-3.0099,7.4633;1.6078,-2.2008,6.7412;1.3969,-2.5608,8.4713;2.2289,-3.7342,7.4183;-3.6721,-1.0227,5.5811;-2.568,.0354,7.3837;-1.7505,.7356,7.6;-7.9109,.5582,7.7262;-7.8962,.0819,6.7286;-8.8366,1.1596,7.8031;-7.9726,-.2537,8.475;-6.661,1.4092,7.9364;-6.6254,2.2276,7.1974;-6.7078,1.8947,8.9309;-5.3617,.6114,7.8079;-5.3352,.1001,6.826;-5.3212,-.1806,8.5792;-4.1422,1.5265,7.9353;-4.0637,2.5616,7.2631;-3.6565,1.486,8.9478;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725022042173</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001044531347 0.000261088120 0.034281711122 0.008523064491</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085892 -0.000298409 0.000100468 0.000198216 0.000391481 0.000905378 0.001309892 0.001648960 0.001808961 0.002421531 0.003099437 0.003876462 0.004313554 0.004724724 0.005260131 0.005319705 0.006231461 0.006436868 0.007603889 0.009676898 0.010357554 0.013079093 0.015389490 0.016794984 0.020620824 0.022089660 0.022247442 0.025663640 0.026797187 0.027481065 0.032101587 0.033092792 0.037442166 0.039646857 0.041698063 0.044029050 0.045457741 0.047737384 0.049747480 0.050828608 0.051104253 0.052291658 0.053267775 0.054061454 0.057161367 0.059410660 0.060508097 0.061851189 0.063189423 0.065315348 0.070843926 0.072375390 0.074763340 0.077583643 0.077908183 0.079204579 0.080578898 0.082312020 0.085906911 0.091785035 0.093983994 0.099013280 0.100737123 0.107231713 0.108425278 0.111444027 0.112763238 0.116348960 0.116602452 0.130621811 0.132911915 0.139145916 0.142005903 0.144728282 0.146788240 0.154184392 0.160571912 0.167716835 0.174025141 0.175384867 0.178684922 0.184722000 0.201024372 0.205225668 0.214413269 0.218587875 0.223738593 0.244699640 0.253745546 0.260707276 0.304277273 0.312451232 0.361303651 0.372368812 0.420021111 0.464738053 0.519660491 0.532899440 0.579015795 0.607573214 0.623409989 0.651828499 0.697766283 0.736693488 0.743765415 0.760343407 0.764223786 0.775851386 0.777199660 0.786974479 0.794174080 0.797876239 0.802542200 0.807630117 0.810753520 0.818515141 0.826996188 0.840280464 0.853452671 0.856916270 0.865398907 0.874432773 0.879314101 0.899999360 0.907933783 0.917641940 0.918282771 0.921231461 0.937056255 0.971765719 1.363625014 1.448416681</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="-0.01151693" y3="-0.27476486" z3="3.8327424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38446375" y3="0.64936061" z3="3.36852103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.67243766" y3="-1.10443765" z3="3.57300656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03110782" y3="-0.14279935" z3="4.92805186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.4377245" y3="-0.5673861" z3="3.36751103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.81440259" y3="-1.46562664" z3="3.8866492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.42560851" y3="-0.80544505" z3="2.28547775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43536235" y3="0.57132975" z3="3.61837859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43325588" y3="0.22629398" z3="3.29859839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.169183" y3="1.44313362" z3="2.98679323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52582517" y3="1.0123637" z3="5.07793444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28890946" y3="1.80688976" z3="5.20699458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57970517" y3="1.46992388" z3="5.41584687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94198437" y3="-0.11512165" z3="6.02344466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72132814" y3="-1.12832729" z3="8.3254168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57910021" y3="-1.7359993" z3="7.98654861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.95966471" y3="-0.77357237" z3="9.35098176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48244444" y3="-2.03765288" z3="8.41223496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64687828" y3="-2.82082671" z3="9.18303264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62267689" y3="-1.43178869" z3="8.76186564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13459705" y3="-2.71251035" z3="7.08436947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.93848973" y3="-1.9315718" z3="6.32786006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02662923" y3="-3.25014038" z3="6.71732367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.05658494" y3="-3.67265417" z3="7.13818253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13634422" y3="-4.19238751" z3="6.16411859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.13517876" y3="-4.46188921" z3="7.89216501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39456775" y3="-2.99730565" z3="7.44341808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.59764311" y3="-2.18967452" z3="6.71602181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40280846" y3="-2.54452685" z3="8.45084497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23248776" y3="-3.71663871" z3="7.39381258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67783747" y3="-1.02267001" z3="5.57963183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57326431" y3="0.03400308" z3="7.38236667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75416744" y3="0.73268001" z3="7.5977993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91271484" y3="0.56356141" z3="7.73239831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90379648" y3="0.09193315" z3="6.73354469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83702785" y3="1.16484696" z3="7.81662153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97190798" y3="-0.25086526" z3="8.47805184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66092867" y3="1.41316109" z3="7.93925646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62734625" y3="2.23203754" z3="7.19959859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70407401" y3="1.89922184" z3="8.93446818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36342068" y3="0.61401163" z3="7.80467631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33907584" y3="0.11034331" z3="6.82025203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32460509" y3="-0.18242107" z3="8.56903442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1416342" y3="1.5239103" z3="7.9356015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05981212" y3="2.56069134" z3="7.26766449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66033565" y3="1.47976332" z3="8.94877432">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0115,-.2748,3.8327;.3845,.6494,3.3685;.6724,-1.1044,3.573;.0311,-.1428,4.9281;-1.4377,-.5674,3.3675;-1.8144,-1.4656,3.8866;-1.4256,-.8054,2.2855;-2.4354,.5713,3.6184;-3.4333,.2263,3.2986;-2.1692,1.4431,2.9868;-2.5258,1.0124,5.0779;-3.2889,1.8069,5.207;-1.5797,1.4699,5.4158;-2.942,-.1151,6.0234;-2.7213,-1.1283,8.3254;-3.5791,-1.736,7.9865;-2.9597,-.7736,9.351;-1.4824,-2.0377,8.4122;-1.6469,-2.8208,9.183;-.6227,-1.4318,8.7619;-1.1346,-2.7125,7.0844;-.9385,-1.9316,6.3279;-2.0266,-3.2501,6.7173;.0566,-3.6727,7.1382;.1363,-4.1924,6.1641;-.1352,-4.4619,7.8922;1.3946,-2.9973,7.4434;1.5976,-2.1897,6.716;1.4028,-2.5445,8.4508;2.2325,-3.7166,7.3938;-3.6778,-1.0227,5.5796;-2.5733,.034,7.3824;-1.7542,.7327,7.5978;-7.9127,.5636,7.7324;-7.9038,.0919,6.7335;-8.837,1.1648,7.8166;-7.9719,-.2509,8.4781;-6.6609,1.4132,7.9393;-6.6273,2.232,7.1996;-6.7041,1.8992,8.9345;-5.3634,.614,7.8047;-5.3391,.1103,6.8203;-5.3246,-.1824,8.569;-4.1416,1.5239,7.9356;-4.0598,2.5607,7.2677;-3.6603,1.4798,8.9488;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725021517481</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001131435376 0.000306602301 0.030957334900 0.008507588650</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085714 -0.000181701 0.000104158 0.000195221 0.000401474 0.000906052 0.001311507 0.001650925 0.001810032 0.002420216 0.003184842 0.003882678 0.004346581 0.004731610 0.005279423 0.005328849 0.006236703 0.006452844 0.007603967 0.009677631 0.010357325 0.013081838 0.015392264 0.016796482 0.020623740 0.022090308 0.022247563 0.025674576 0.026850535 0.027481917 0.032103964 0.033094341 0.037442647 0.039654548 0.041698458 0.044028796 0.045457760 0.047742656 0.049747171 0.050831385 0.051104777 0.052290639 0.053280373 0.054062096 0.057164620 0.059417657 0.060509040 0.061853482 0.063187990 0.065317269 0.070889186 0.072374867 0.074781088 0.077583459 0.077908366 0.079204982 0.080578332 0.082312037 0.085913847 0.091786444 0.093986420 0.099014171 0.100741414 0.107236089 0.108432948 0.111446979 0.112768082 0.116349507 0.116604488 0.130622082 0.132925274 0.139153814 0.142005820 0.144773489 0.146810310 0.154183350 0.160572713 0.167717030 0.174025680 0.175384803 0.178684967 0.184731805 0.201030455 0.205243326 0.214412079 0.218630979 0.223753453 0.244691640 0.253905134 0.260709970 0.304315051 0.312550983 0.361319466 0.372395233 0.420024678 0.464738563 0.519702365 0.533041000 0.579035271 0.607685578 0.623410777 0.651916279 0.697765934 0.736722516 0.743765807 0.760343245 0.764224344 0.775868369 0.777203499 0.786976878 0.794199009 0.797877540 0.802549952 0.807641347 0.810767744 0.818514767 0.827006597 0.840281066 0.853458233 0.856919731 0.865422051 0.874457354 0.879315290 0.900007967 0.907934366 0.917647167 0.918286788 0.921269679 0.937072099 0.971774673 1.363746638 1.448522205</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="-0.00767889" y3="-0.2851392" z3="3.84858306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.3942474" y3="0.63731772" z3="3.38744078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.6748425" y3="-1.11620092" z3="3.59264571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02870593" y3="-0.15318951" z3="4.94386803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.43217179" y3="-0.57301058" z3="3.37589159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.81512168" y3="-1.46940853" z3="3.89337933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.41513647" y3="-0.81092545" z3="2.29445941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.4269545" y3="0.56847394" z3="3.62121318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42423014" y3="0.22684043" z3="3.29718573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.15487675" y3="1.43905068" z3="2.99064433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52307067" y3="1.01031907" z3="5.07985441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2868943" y3="1.80488788" z3="5.20561483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57820537" y3="1.4679546" z3="5.42104276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94281486" y3="-0.11670367" z3="6.02401815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72484618" y3="-1.13150735" z3="8.32564465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58517623" y3="-1.73768548" z3="7.98799222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96070132" y3="-0.77631046" z3="9.35240148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.4862894" y3="-2.04233171" z3="8.41014502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64908899" y3="-2.82445944" z3="9.18141353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62636254" y3="-1.43674596" z3="8.75755142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14120778" y3="-2.71914841" z3="7.08322394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.95793265" y3="-1.93938639" z3="6.32233149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03118325" y3="-3.26675747" z3="6.72523564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.05956729" y3="-3.66820221" z3="7.132794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13594923" y3="-4.19385245" z3="6.16238421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.11704764" y3="-4.45418699" z3="7.89416647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39283402" y3="-2.97712357" z3="7.42099603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.58148127" y3="-2.17377791" z3="6.68506447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40405322" y3="-2.51532588" z3="8.42330546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23702072" y3="-3.68899838" z3="7.37181462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67964512" y3="-1.02293281" z3="5.57878638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5752491" y3="0.03121907" z3="7.38334881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75558005" y3="0.72880172" z3="7.60008642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91514028" y3="0.569781" z3="7.73185666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90701541" y3="0.09924426" z3="6.7318206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83831456" y3="1.17345525" z3="7.81686495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97605745" y3="-0.24598582" z3="8.4763635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66150923" y3="1.41551811" z3="7.94084339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62559583" y3="2.23655132" z3="7.20475557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.7032182" y3="1.89740892" z3="8.93726748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36569471" y3="0.61365132" z3="7.80502974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34321419" y3="0.10756129" z3="6.82047348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32662384" y3="-0.18234587" z3="8.5719802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.14257891" y3="1.52355819" z3="7.93435901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.06036229" y3="2.55947139" z3="7.26353601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65987984" y3="1.48103249" z3="8.94821008">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0077,-.2851,3.8486;.3942,.6373,3.3874;.6748,-1.1162,3.5926;.0287,-.1532,4.9439;-1.4322,-.573,3.3759;-1.8151,-1.4694,3.8934;-1.4151,-.8109,2.2945;-2.427,.5685,3.6212;-3.4242,.2268,3.2972;-2.1549,1.4391,2.9906;-2.5231,1.0103,5.0799;-3.2869,1.8049,5.2056;-1.5782,1.468,5.421;-2.9428,-.1167,6.024;-2.7248,-1.1315,8.3256;-3.5852,-1.7377,7.988;-2.9607,-.7763,9.3524;-1.4863,-2.0423,8.4101;-1.6491,-2.8245,9.1814;-.6264,-1.4367,8.7576;-1.1412,-2.7191,7.0832;-.9579,-1.9394,6.3223;-2.0312,-3.2668,6.7252;.0596,-3.6682,7.1328;.1359,-4.1939,6.1624;-.117,-4.4542,7.8942;1.3928,-2.9771,7.421;1.5815,-2.1738,6.6851;1.4041,-2.5153,8.4233;2.237,-3.689,7.3718;-3.6796,-1.0229,5.5788;-2.5752,.0312,7.3833;-1.7556,.7288,7.6001;-7.9151,.5698,7.7319;-7.907,.0992,6.7318;-8.8383,1.1735,7.8169;-7.9761,-.246,8.4764;-6.6615,1.4155,7.9408;-6.6256,2.2366,7.2048;-6.7032,1.8974,8.9373;-5.3657,.6137,7.805;-5.3432,.1076,6.8205;-5.3266,-.1823,8.572;-4.1426,1.5236,7.9344;-4.0604,2.5595,7.2635;-3.6599,1.481,8.9482;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725024102365</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000997099867 0.000221226163 0.032645916011 0.008534072380</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085530 -0.000121274 0.000097192 0.000196114 0.000401016 0.000903794 0.001311098 0.001652731 0.001810252 0.002418446 0.003215778 0.003887194 0.004369973 0.004733634 0.005289776 0.005352470 0.006239038 0.006470135 0.007604270 0.009679384 0.010357040 0.013082499 0.015392526 0.016798157 0.020625611 0.022090396 0.022247760 0.025679368 0.026894050 0.027483672 0.032104933 0.033096989 0.037443051 0.039663647 0.041699418 0.044029096 0.045459334 0.047745932 0.049747490 0.050832043 0.051105022 0.052290062 0.053283424 0.054063401 0.057164392 0.059415436 0.060504252 0.061852969 0.063192411 0.065319916 0.070901802 0.072373591 0.074790704 0.077584042 0.077908670 0.079205198 0.080579100 0.082314730 0.085915139 0.091785723 0.093986949 0.099014167 0.100745738 0.107240122 0.108436234 0.111448708 0.112769685 0.116349126 0.116605143 0.130622072 0.132936714 0.139162140 0.142006267 0.144802693 0.146829994 0.154182768 0.160572995 0.167717212 0.174025894 0.175385088 0.178691192 0.184736960 0.201033915 0.205264447 0.214417856 0.218646403 0.223748397 0.244699569 0.253935585 0.260720223 0.304318543 0.312587479 0.361332249 0.372437663 0.420024361 0.464740328 0.519716642 0.533114379 0.579061084 0.607778676 0.623411050 0.651977283 0.697766000 0.736742756 0.743765858 0.760343445 0.764224513 0.775880921 0.777215980 0.786980851 0.794210841 0.797879260 0.802550197 0.807645082 0.810770267 0.818517322 0.827009291 0.840283609 0.853465477 0.856921643 0.865425344 0.874457365 0.879315265 0.900008049 0.907934885 0.917650569 0.918290533 0.921286492 0.937118576 0.971775139 1.363856570 1.448566101</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="-0.00865206" y3="-0.29525583" z3="3.85235642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.39889853" y3="0.62469751" z3="3.39029605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.66924131" y3="-1.13102666" z3="3.59785669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02759036" y3="-0.16291007" z3="4.94767209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.43422938" y3="-0.57528263" z3="3.37809989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.82232329" y3="-1.47029678" z3="3.89424706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.41721991" y3="-0.8125007" z3="2.29610302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42409937" y3="0.5708195" z3="3.62428072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42248141" y3="0.23364225" z3="3.29750154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.14744295" y3="1.44161006" z3="2.99596469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52002407" y3="1.00995972" z3="5.08401575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28118923" y3="1.80663463" z3="5.21083673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57404052" y3="1.46409894" z3="5.4269489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94370729" y3="-0.11801153" z3="6.02565039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72982377" y3="-1.13940286" z3="8.32502308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58718658" y3="-1.74544877" z3="7.98187206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97097868" y3="-0.78711661" z3="9.35081668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49101248" y3="-2.04876473" z3="8.4132146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65273778" y3="-2.82871307" z3="9.18751294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63135737" y3="-1.44066613" z3="8.75814268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14556019" y3="-2.72939358" z3="7.08809136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.9745839" y3="-1.95185695" z3="6.32192499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03096881" y3="-3.28919659" z3="6.73757237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06625789" y3="-3.66438668" z3="7.13636256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13955832" y3="-4.19893165" z3="6.17003117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.09483544" y3="-4.44501217" z3="7.90679405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39493437" y3="-2.95527081" z3="7.40485486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.56766381" y3="-2.15752145" z3="6.65872289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41162354" y3="-2.48267997" z3="8.40297159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24713767" y3="-3.65791089" z3="7.35411292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.6823542" y3="-1.02128711" z3="5.57750775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57695847" y3="0.02545156" z3="7.38582203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75585665" y3="0.72058909" z3="7.60502147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91543698" y3="0.5773518" z3="7.7253554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90650117" y3="0.11179749" z3="6.72324697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83703646" y3="1.18315304" z3="7.8110735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98037517" y3="-0.24174256" z3="8.46575838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65990606" y3="1.41919972" z3="7.94067107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62043955" y3="2.24261865" z3="7.20637912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70286977" y3="1.89907747" z3="8.93882291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36595007" y3="0.61444945" z3="7.80421806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34283449" y3="0.11439875" z3="6.81750857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33122732" y3="-0.18568801" z3="8.56567197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1404064" y3="1.51923331" z3="7.94038015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05301061" y3="2.55794637" z3="7.27570439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66125672" y3="1.47000167" z3="8.95489577">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0087,-.2953,3.8524;.3989,.6247,3.3903;.6692,-1.131,3.5979;.0276,-.1629,4.9477;-1.4342,-.5753,3.3781;-1.8223,-1.4703,3.8942;-1.4172,-.8125,2.2961;-2.4241,.5708,3.6243;-3.4225,.2336,3.2975;-2.1474,1.4416,2.996;-2.52,1.01,5.084;-3.2812,1.8066,5.2108;-1.574,1.4641,5.4269;-2.9437,-.118,6.0257;-2.7298,-1.1394,8.325;-3.5872,-1.7454,7.9819;-2.971,-.7871,9.3508;-1.491,-2.0488,8.4132;-1.6527,-2.8287,9.1875;-.6314,-1.4407,8.7581;-1.1456,-2.7294,7.0881;-.9746,-1.9519,6.3219;-2.031,-3.2892,6.7376;.0663,-3.6644,7.1364;.1396,-4.1989,6.17;-.0948,-4.445,7.9068;1.3949,-2.9553,7.4049;1.5677,-2.1575,6.6587;1.4116,-2.4827,8.403;2.2471,-3.6579,7.3541;-3.6824,-1.0213,5.5775;-2.577,.0255,7.3858;-1.7559,.7206,7.605;-7.9154,.5774,7.7254;-7.9065,.1118,6.7232;-8.837,1.1832,7.8111;-7.9804,-.2417,8.4658;-6.6599,1.4192,7.9407;-6.6204,2.2426,7.2064;-6.7029,1.8991,8.9388;-5.366,.6144,7.8042;-5.3428,.1144,6.8175;-5.3312,-.1857,8.5657;-4.1404,1.5192,7.9404;-4.053,2.5579,7.2757;-3.6613,1.47,8.9549;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725026232319</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000772372326 0.000192139847 0.030473109763 0.008496571135</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019085137 -0.000054610 0.000073921 0.000198583 0.000401092 0.000903358 0.001311107 0.001652565 0.001810746 0.002422184 0.003233600 0.003887524 0.004387523 0.004733559 0.005290214 0.005363986 0.006241073 0.006487834 0.007604924 0.009681896 0.010357452 0.013083173 0.015392518 0.016798045 0.020625681 0.022090757 0.022248096 0.025684329 0.026918201 0.027486203 0.032105037 0.033099254 0.037443171 0.039668115 0.041700450 0.044030214 0.045462362 0.047747861 0.049747551 0.050832741 0.051105088 0.052290098 0.053284626 0.054063088 0.057171028 0.059417008 0.060513421 0.061853092 0.063195915 0.065320706 0.070913262 0.072379563 0.074794129 0.077586010 0.077909200 0.079205703 0.080580082 0.082316887 0.085918235 0.091784909 0.093986435 0.099014374 0.100748227 0.107242669 0.108438933 0.111451012 0.112770239 0.116348891 0.116606368 0.130624192 0.132943350 0.139162503 0.142006847 0.144812370 0.146835449 0.154182196 0.160572835 0.167717996 0.174026290 0.175385117 0.178688445 0.184751726 0.201034494 0.205274109 0.214417526 0.218661981 0.223758617 0.244697950 0.253963607 0.260720059 0.304350177 0.312660706 0.361331443 0.372449024 0.420034318 0.464741163 0.519720388 0.533134679 0.579081187 0.607824379 0.623413486 0.651994567 0.697767290 0.736748297 0.743767895 0.760343848 0.764225290 0.775884627 0.777221926 0.786982529 0.794217246 0.797880292 0.802556990 0.807647841 0.810770341 0.818516454 0.827009792 0.840286097 0.853468320 0.856922704 0.865428514 0.874480602 0.879318484 0.900007865 0.907938595 0.917652080 0.918295227 0.921295691 0.937116762 0.971775184 1.363916303 1.448581548</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="-0.01332722" y3="-0.30518032" z3="3.84609971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.39720422" y3="0.61459569" z3="3.38704219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.66006095" y3="-1.14258323" z3="3.58623619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02666997" y3="-0.17720801" z3="4.94168021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44164715" y3="-0.57680434" z3="3.37528168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83282269" y3="-1.47140451" z3="3.88964696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.4294671" y3="-0.8100653" z3="2.29277753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.4243301" y3="0.57361569" z3="3.62805169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42509158" y3="0.24445847" z3="3.30235473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.14350818" y3="1.44523778" z3="3.00258769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51562808" y3="1.00750052" z3="5.0895865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27270373" y3="1.80761513" z3="5.22022351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56680263" y3="1.45491264" z3="5.43283766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94414921" y3="-0.1217629" z3="6.02736596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73480611" y3="-1.14952496" z3="8.32449495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.59189597" y3="-1.75476886" z3="7.97724094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97937606" y3="-0.79861594" z3="9.35067329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49542479" y3="-2.0585156" z3="8.41608756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65882413" y3="-2.83886145" z3="9.18915844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63800794" y3="-1.44987771" z3="8.76456053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14411857" y3="-2.73833441" z3="7.09234333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.98268109" y3="-1.96092185" z3="6.32432348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02359035" y3="-3.30924658" z3="6.74490286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07806228" y3="-3.65983049" z3="7.14130573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15425867" y3="-4.198997" z3="6.17840091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.07091581" y3="-4.43727621" z3="7.91729533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39885405" y3="-2.93393423" z3="7.4004106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.55978398" y3="-2.13981923" z3="6.64803477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41237683" y3="-2.45423321" z3="8.39418307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25833967" y3="-3.62743778" z3="7.35257056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68577115" y3="-1.02110811" z3="5.57609577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57765531" y3="0.01663655" z3="7.38775322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75539016" y3="0.70952965" z3="7.60974739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91658221" y3="0.58881134" z3="7.71633935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90667183" y3="0.13144309" z3="6.71042039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83610802" y3="1.19728426" z3="7.80473769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98657592" y3="-0.23612201" z3="8.4497515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65835542" y3="1.42367249" z3="7.94214387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61364062" y3="2.25363363" z3="7.21656561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70178972" y3="1.89322437" z3="8.9443313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36699448" y3="0.61549763" z3="7.80214621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34416898" y3="0.1200116" z3="6.81261353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33517284" y3="-0.18889562" z3="8.560151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13894526" y3="1.51618525" z3="7.94476322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04628905" y3="2.55667817" z3="7.28296984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66034998" y3="1.46124213" z3="8.9595998">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0133,-.3052,3.8461;.3972,.6146,3.387;.6601,-1.1426,3.5862;.0267,-.1772,4.9417;-1.4416,-.5768,3.3753;-1.8328,-1.4714,3.8896;-1.4295,-.8101,2.2928;-2.4243,.5736,3.6281;-3.4251,.2445,3.3024;-2.1435,1.4452,3.0026;-2.5156,1.0075,5.0896;-3.2727,1.8076,5.2202;-1.5668,1.4549,5.4328;-2.9441,-.1218,6.0274;-2.7348,-1.1495,8.3245;-3.5919,-1.7548,7.9772;-2.9794,-.7986,9.3507;-1.4954,-2.0585,8.4161;-1.6588,-2.8389,9.1892;-.638,-1.4499,8.7646;-1.1441,-2.7383,7.0923;-.9827,-1.9609,6.3243;-2.0236,-3.3092,6.7449;.0781,-3.6598,7.1413;.1543,-4.199,6.1784;-.0709,-4.4373,7.9173;1.3989,-2.9339,7.4004;1.5598,-2.1398,6.648;1.4124,-2.4542,8.3942;2.2583,-3.6274,7.3526;-3.6858,-1.0211,5.5761;-2.5777,.0166,7.3878;-1.7554,.7095,7.6097;-7.9166,.5888,7.7163;-7.9067,.1314,6.7104;-8.8361,1.1973,7.8047;-7.9866,-.2361,8.4498;-6.6584,1.4237,7.9421;-6.6136,2.2536,7.2166;-6.7018,1.8932,8.9443;-5.367,.6155,7.8021;-5.3442,.12,6.8126;-5.3352,-.1889,8.5602;-4.1389,1.5162,7.9448;-4.0463,2.5567,7.283;-3.6603,1.4612,8.9596;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725027391487</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000852764347 0.000181182569 0.024112771644 0.008474527445</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019066623 -0.000067894 0.000050899 0.000129578 0.000311761 0.000900385 0.001289216 0.001599275 0.001810808 0.002400095 0.003220927 0.003868993 0.004369784 0.004725114 0.005284899 0.005365709 0.006241155 0.006511943 0.007601389 0.009679209 0.010361269 0.013081946 0.015391761 0.016800232 0.020624399 0.022090568 0.022248426 0.025690612 0.026942213 0.027490530 0.032105058 0.033101964 0.037442525 0.039669826 0.041701698 0.044043350 0.045464230 0.047750140 0.049745465 0.050834065 0.051105564 0.052289606 0.053285993 0.054063093 0.057172389 0.059414007 0.060509145 0.061850509 0.063219115 0.065324428 0.070917110 0.072384159 0.074797665 0.077585972 0.077909650 0.079202606 0.080581894 0.082320612 0.085920323 0.091784826 0.093985498 0.099015760 0.100748110 0.107243412 0.108440407 0.111464968 0.112770736 0.116347504 0.116606322 0.130624151 0.132943928 0.139167348 0.142009704 0.144817304 0.146845380 0.154178276 0.160573289 0.167718127 0.174025937 0.175386062 0.178687294 0.184763371 0.201043311 0.205280124 0.214416740 0.218670920 0.223749323 0.244695747 0.253963147 0.260725348 0.304351265 0.312663857 0.361333323 0.372452813 0.420036778 0.464747854 0.519726925 0.533147860 0.579090843 0.607823052 0.623417050 0.652004912 0.697768540 0.736748838 0.743767362 0.760340778 0.764229780 0.775888096 0.777224179 0.786982760 0.794228350 0.797886916 0.802557552 0.807646451 0.810772732 0.818517041 0.827008344 0.840289023 0.853466027 0.856922692 0.865414301 0.874483058 0.879318225 0.900002751 0.907941962 0.917647899 0.918302570 0.921301311 0.937147424 0.971773189 1.363934676 1.448591948</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="-0.0247755" y3="-0.3003485" z3="3.82949043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38229956" y3="0.62158118" z3="3.37132353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.64804423" y3="-1.13609337" z3="3.56212342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02113219" y3="-0.17709696" z3="4.92558708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.45588362" y3="-0.57098461" z3="3.36605004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.84333514" y3="-1.46777973" z3="3.8793897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.44908145" y3="-0.80042471" z3="2.28213837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43864576" y3="0.57695902" z3="3.62954255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44122231" y3="0.24571637" z3="3.30930285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.16440651" y3="1.45131253" z3="3.00540453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51987156" y3="1.0060285" z3="5.0928886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27465674" y3="1.80701264" z3="5.23060649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.5682394" y3="1.45204533" z3="5.43172738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94390829" y3="-0.12569587" z3="6.03009285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.7323284" y3="-1.15612011" z3="8.3255636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58629958" y3="-1.76249747" z3="7.97437376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98155507" y3="-0.80707534" z3="9.35069081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49188296" y3="-2.06264755" z3="8.42082152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65672035" y3="-2.84486242" z3="9.19192486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63694755" y3="-1.45278477" z3="8.77363147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13449971" y3="-2.73906142" z3="7.09681864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.96921152" y3="-1.95951215" z3="6.33142409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01268751" y3="-3.30817969" z3="6.74345378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.08679434" y3="-3.66145843" z3="7.1494468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16706829" y3="-4.19905139" z3="6.18533358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.06696534" y3="-4.44050529" z3="7.92259752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.4072464" y3="-2.9379641" z3="7.4167621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.57400459" y3="-2.14414618" z3="6.66585531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41620636" y3="-2.4583105" z3="8.4112254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.26612328" y3="-3.63262087" z3="7.3732637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68598712" y3="-1.02501273" z3="5.57899315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57432542" y3="0.01055978" z3="7.38984065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75253516" y3="0.70387563" z3="7.6120191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91456765" y3="0.59696977" z3="7.70151968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89942805" y3="0.14284199" z3="6.69412253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83243683" y3="1.20874901" z3="7.78537041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.99254833" y3="-0.23009185" z3="8.43198137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65514744" y3="1.4272074" z3="7.93811316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60349515" y3="2.25886036" z3="7.21364425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70368809" y3="1.89584034" z3="8.94152374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36519681" y3="0.61541811" z3="7.80323013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33944475" y3="0.12235038" z3="6.81288523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33843821" y3="-0.19097296" z3="8.55868973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13582473" y3="1.5125923" z3="7.95284818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.03880755" y3="2.55581764" z3="7.29715262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65789249" y3="1.45001691" z3="8.96709955">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0248,-.3003,3.8295;.3823,.6216,3.3713;.648,-1.1361,3.5621;.0211,-.1771,4.9256;-1.4559,-.571,3.3661;-1.8433,-1.4678,3.8794;-1.4491,-.8004,2.2821;-2.4386,.577,3.6295;-3.4412,.2457,3.3093;-2.1644,1.4513,3.0054;-2.5199,1.006,5.0929;-3.2747,1.807,5.2306;-1.5682,1.452,5.4317;-2.9439,-.1257,6.0301;-2.7323,-1.1561,8.3256;-3.5863,-1.7625,7.9744;-2.9816,-.8071,9.3507;-1.4919,-2.0626,8.4208;-1.6567,-2.8449,9.1919;-.6369,-1.4528,8.7736;-1.1345,-2.7391,7.0968;-.9692,-1.9595,6.3314;-2.0127,-3.3082,6.7435;.0868,-3.6615,7.1494;.1671,-4.1991,6.1853;-.067,-4.4405,7.9226;1.4072,-2.938,7.4168;1.574,-2.1441,6.6659;1.4162,-2.4583,8.4112;2.2661,-3.6326,7.3733;-3.686,-1.025,5.579;-2.5743,.0106,7.3898;-1.7525,.7039,7.612;-7.9146,.597,7.7015;-7.8994,.1428,6.6941;-8.8324,1.2087,7.7854;-7.9925,-.2301,8.432;-6.6551,1.4272,7.9381;-6.6035,2.2589,7.2136;-6.7037,1.8958,8.9415;-5.3652,.6154,7.8032;-5.3394,.1224,6.8129;-5.3384,-.191,8.5587;-4.1358,1.5126,7.9528;-4.0388,2.5558,7.2972;-3.6579,1.45,8.9671;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725026215956</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000586328112 0.000164774742 0.024985316341 0.008552811095</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019066739 -0.000054084 0.000116670 0.000159423 0.000334540 0.000905700 0.001292894 0.001601021 0.001811756 0.002406617 0.003221334 0.003869501 0.004372159 0.004725186 0.005284339 0.005371388 0.006241316 0.006535559 0.007605014 0.009679626 0.010362209 0.013082379 0.015392535 0.016800093 0.020623929 0.022090670 0.022248930 0.025693515 0.026961673 0.027495618 0.032105234 0.033104105 0.037442507 0.039670367 0.041702979 0.044054866 0.045469796 0.047750456 0.049745761 0.050834696 0.051105800 0.052295019 0.053286140 0.054063022 0.057174734 0.059414779 0.060515884 0.061852735 0.063226708 0.065327624 0.070926568 0.072393532 0.074798846 0.077589476 0.077910288 0.079202838 0.080586878 0.082321109 0.085922527 0.091785770 0.093985540 0.099020161 0.100749314 0.107243843 0.108443159 0.111474903 0.112771494 0.116348290 0.116607242 0.130626059 0.132946158 0.139171549 0.142013985 0.144827848 0.146852160 0.154179236 0.160574197 0.167718354 0.174026184 0.175390626 0.178687938 0.184779542 0.201045759 0.205295036 0.214422284 0.218679045 0.223752229 0.244714815 0.253969222 0.260730320 0.304365679 0.312688294 0.361336602 0.372459427 0.420046200 0.464764001 0.519727199 0.533160091 0.579108178 0.607873243 0.623417537 0.652008140 0.697769889 0.736753079 0.743777586 0.760341052 0.764241409 0.775893211 0.777236833 0.786982953 0.794230302 0.797897588 0.802567483 0.807647715 0.810777950 0.818518434 0.827008786 0.840289290 0.853473862 0.856960049 0.865414681 0.874491276 0.879341853 0.900003296 0.907955404 0.917649804 0.918339979 0.921310014 0.937153337 0.971775312 1.363956031 1.448601733</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="-0.02866483" y3="-0.29960094" z3="3.81469995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.3773248" y3="0.62411692" z3="3.35952881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.64026623" y3="-1.13527731" z3="3.53839904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02525648" y3="-0.18235828" z3="4.91069776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46298341" y3="-0.56479732" z3="3.35886489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.85008858" y3="-1.46206563" z3="3.87154084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.46392909" y3="-0.79027854" z3="2.27447854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43961276" y3="0.58627625" z3="3.63144579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44525521" y3="0.26181561" z3="3.31610414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.16437595" y3="1.46116821" z3="3.00807584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51147663" y3="1.01162178" z3="5.09658458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26218742" y3="1.81581787" z3="5.24031816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55586626" y3="1.45120335" z3="5.43153928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93632781" y3="-0.1196131" z3="6.03373984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72704355" y3="-1.14616247" z3="8.33118271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58417792" y3="-1.75137561" z3="7.98403466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9718604" y3="-0.79480561" z3="9.35709319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48838152" y3="-2.05593816" z3="8.42364725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65433122" y3="-2.83771747" z3="9.19453002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63134159" y3="-1.44891956" z3="8.77541133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13482926" y3="-2.73364227" z3="7.09958595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.96246814" y3="-1.95480968" z3="6.33511852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01716064" y3="-3.29534318" z3="6.7448203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07860296" y3="-3.66636137" z3="7.1531041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.157138" y3="-4.20181563" z3="6.1885295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08326829" y3="-4.44569571" z3="7.92450476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.404254" y3="-2.95491954" z3="7.42565452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.58043752" y3="-2.1613403" z3="6.67656024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41350439" y3="-2.47736628" z3="8.42038828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25660789" y3="-3.65746444" z3="7.38403916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67667578" y3="-1.02047498" z3="5.5828107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57000281" y3="0.01945301" z3="7.39386125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75012219" y3="0.71488043" z3="7.61659312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91177122" y3="0.58020163" z3="7.69910081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89322986" y3="0.11785667" z3="6.69554291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83347235" y3="1.18664228" z3="7.77761809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98487865" y3="-0.24136833" z3="8.43614927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65755278" y3="1.41989089" z3="7.93011161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60991057" y3="2.24652379" z3="7.20061553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70938467" y3="1.894508" z3="8.92968302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36334787" y3="0.61412549" z3="7.80302801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33268094" y3="0.11482425" z3="6.81573212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33527079" y3="-0.18729834" z3="8.56408957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13800096" y3="1.51722524" z3="7.95109202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04491196" y3="2.55885942" z3="7.29173533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66051719" y3="1.46025519" z3="8.96590294">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0287,-.2996,3.8147;.3773,.6241,3.3595;.6403,-1.1353,3.5384;.0253,-.1824,4.9107;-1.463,-.5648,3.3589;-1.8501,-1.4621,3.8715;-1.4639,-.7903,2.2745;-2.4396,.5863,3.6314;-3.4453,.2618,3.3161;-2.1644,1.4612,3.0081;-2.5115,1.0116,5.0966;-3.2622,1.8158,5.2403;-1.5559,1.4512,5.4315;-2.9363,-.1196,6.0337;-2.727,-1.1462,8.3312;-3.5842,-1.7514,7.984;-2.9719,-.7948,9.3571;-1.4884,-2.0559,8.4236;-1.6543,-2.8377,9.1945;-.6313,-1.4489,8.7754;-1.1348,-2.7336,7.0996;-.9625,-1.9548,6.3351;-2.0172,-3.2953,6.7448;.0786,-3.6664,7.1531;.1571,-4.2018,6.1885;-.0833,-4.4457,7.9245;1.4043,-2.9549,7.4257;1.5804,-2.1613,6.6766;1.4135,-2.4774,8.4204;2.2566,-3.6575,7.384;-3.6767,-1.0205,5.5828;-2.57,.0195,7.3939;-1.7501,.7149,7.6166;-7.9118,.5802,7.6991;-7.8932,.1179,6.6955;-8.8335,1.1866,7.7776;-7.9849,-.2414,8.4361;-6.6576,1.4199,7.9301;-6.6099,2.2465,7.2006;-6.7094,1.8945,8.9297;-5.3633,.6141,7.803;-5.3327,.1148,6.8157;-5.3353,-.1873,8.5641;-4.138,1.5172,7.9511;-4.0449,2.5589,7.2917;-3.6605,1.4603,8.9659;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725027182004</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000863680156 0.000155391205 0.035666073209 0.008420388140</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019055220 -0.000080711 0.000058541 0.000165181 0.000343767 0.000921151 0.001299961 0.001506348 0.001801843 0.002438318 0.003216882 0.003847972 0.004364461 0.004692463 0.005252588 0.005374367 0.006242311 0.006546056 0.007606777 0.009670965 0.010359526 0.013094342 0.015393018 0.016801392 0.020623406 0.022086292 0.022249423 0.025696083 0.026973611 0.027497332 0.032105750 0.033105320 0.037441971 0.039674175 0.041704325 0.044074511 0.045469413 0.047751802 0.049742179 0.050833625 0.051106420 0.052299048 0.053286309 0.054062424 0.057180792 0.059391112 0.060532838 0.061864260 0.063251088 0.065333593 0.070914043 0.072413478 0.074798185 0.077587457 0.077916319 0.079204318 0.080586056 0.082323407 0.085926982 0.091784804 0.093985074 0.099020482 0.100750818 0.107243738 0.108444101 0.111485268 0.112772815 0.116345964 0.116612830 0.130627800 0.132945780 0.139177618 0.142018415 0.144819080 0.146854997 0.154179757 0.160575732 0.167718985 0.174025685 0.175398018 0.178695375 0.184778922 0.201057610 0.205293907 0.214422552 0.218691211 0.223750837 0.244704103 0.253958006 0.260735662 0.304383142 0.312694921 0.361346179 0.372459650 0.420068241 0.464771119 0.519732700 0.533156791 0.579093984 0.607875955 0.623415706 0.652033182 0.697775717 0.736751837 0.743780799 0.760342091 0.764249284 0.775893742 0.777230644 0.786982782 0.794229863 0.797897041 0.802569032 0.807647868 0.810781858 0.818524891 0.827012924 0.840287458 0.853474009 0.856977960 0.865412219 0.874479130 0.879334160 0.900002469 0.907957044 0.917649611 0.918339817 0.921313434 0.937148493 0.971775547 1.363956693 1.448599672</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="-0.01856742" y3="-0.30297513" z3="3.83661789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.39109291" y3="0.61676582" z3="3.37667291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65300338" y3="-1.14101566" z3="3.57406512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02546539" y3="-0.17564108" z3="4.93206383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44859963" y3="-0.57310302" z3="3.37069992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.8382226" y3="-1.46813808" z3="3.88550532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.44073097" y3="-0.80484203" z3="2.28784133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42955706" y3="0.57779696" z3="3.62868348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43188997" y3="0.2496466" z3="3.30700095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.15090431" y3="1.44978003" z3="3.0026384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51421066" y3="1.01050555" z3="5.09095283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26964433" y3="1.81173982" z3="5.22535746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56318391" y3="1.45624555" z3="5.43062009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94054744" y3="-0.1185475" z3="6.03000021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.7301421" y3="-1.14374338" z3="8.32792406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58755327" y3="-1.74882091" z3="7.98217321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97321216" y3="-0.79244409" z3="9.35398972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49163376" y3="-2.05377863" z3="8.41803845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65630388" y3="-2.83540498" z3="9.18983568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63311337" y3="-1.44683113" z3="8.767671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14111647" y3="-2.73153653" z3="7.09280171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.97137536" y3="-1.95274328" z3="6.32811571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02366398" y3="-3.29431108" z3="6.74034929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07381862" y3="-3.66220479" z3="7.14254673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14976047" y3="-4.19791892" z3="6.17744839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08465687" y3="-4.44176671" z3="7.91388182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39898085" y3="-2.94818658" z3="7.41053936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.56973486" y3="-2.15212044" z3="6.66290534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41200827" y3="-2.47320196" z3="8.40676417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25327017" y3="-3.64808328" z3="7.36296641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68088291" y3="-1.01963865" z3="5.58006458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57448758" y3="0.02199903" z3="7.39038011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75322087" y3="0.71628676" z3="7.61166254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91347523" y3="0.58004636" z3="7.71065344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89886869" y3="0.11948147" z3="6.7062585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8351146" y3="1.18607254" z3="7.79395592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98339996" y3="-0.24275225" z3="8.44648342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65854595" y3="1.41960472" z3="7.9376589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61399548" y3="2.24677253" z3="7.20834988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.7067823" y3="1.89367939" z3="8.93798162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36458876" y3="0.61430518" z3="7.80455616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33835574" y3="0.11520309" z3="6.81713916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3326934" y3="-0.18697579" z3="8.56538074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13878696" y3="1.51793667" z3="7.94612738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04862868" y3="2.55799632" z3="7.28367633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66044712" y3="1.46531771" z3="8.96088877">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0186,-.303,3.8366;.3911,.6168,3.3767;.653,-1.141,3.5741;.0255,-.1756,4.9321;-1.4486,-.5731,3.3707;-1.8382,-1.4681,3.8855;-1.4407,-.8048,2.2878;-2.4296,.5778,3.6287;-3.4319,.2496,3.307;-2.1509,1.4498,3.0026;-2.5142,1.0105,5.091;-3.2696,1.8117,5.2254;-1.5632,1.4562,5.4306;-2.9405,-.1185,6.03;-2.7301,-1.1437,8.3279;-3.5876,-1.7488,7.9822;-2.9732,-.7924,9.354;-1.4916,-2.0538,8.418;-1.6563,-2.8354,9.1898;-.6331,-1.4468,8.7677;-1.1411,-2.7315,7.0928;-.9714,-1.9527,6.3281;-2.0237,-3.2943,6.7403;.0738,-3.6622,7.1425;.1498,-4.1979,6.1774;-.0847,-4.4418,7.9139;1.399,-2.9482,7.4105;1.5697,-2.1521,6.6629;1.412,-2.4732,8.4068;2.2533,-3.6481,7.363;-3.6809,-1.0196,5.5801;-2.5745,.022,7.3904;-1.7532,.7163,7.6117;-7.9135,.58,7.7107;-7.8989,.1195,6.7063;-8.8351,1.1861,7.794;-7.9834,-.2428,8.4465;-6.6585,1.4196,7.9377;-6.614,2.2468,7.2083;-6.7068,1.8937,8.938;-5.3646,.6143,7.8046;-5.3384,.1152,6.8171;-5.3327,-.187,8.5654;-4.1388,1.5179,7.9461;-4.0486,2.558,7.2837;-3.6604,1.4653,8.9609;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725028806213</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000363029628 0.000082261964 0.013117056129 0.003683370657</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019048205 0.000037117 0.000124357 0.000181817 0.000346953 0.000925009 0.001267270 0.001371030 0.001798703 0.002361664 0.003212654 0.003835001 0.004369984 0.004642654 0.005213042 0.005375704 0.006242275 0.006580779 0.007608531 0.009665379 0.010364187 0.013081336 0.015392541 0.016802123 0.020622547 0.022080705 0.022249575 0.025695877 0.026984464 0.027503854 0.032106959 0.033106946 0.037441947 0.039681392 0.041705708 0.044106614 0.045479837 0.047754317 0.049735863 0.050834535 0.051108008 0.052307215 0.053290336 0.054062244 0.057188858 0.059383778 0.060536094 0.061863262 0.063303699 0.065332865 0.070923526 0.072435719 0.074798385 0.077588920 0.077927576 0.079207088 0.080589676 0.082324355 0.085940343 0.091787140 0.093983649 0.099025673 0.100752536 0.107244959 0.108446343 0.111515436 0.112774982 0.116348946 0.116613241 0.130633681 0.132946718 0.139177037 0.142025054 0.144825314 0.146863975 0.154181051 0.160576655 0.167714290 0.174025337 0.175408094 0.178707164 0.184784537 0.201076500 0.205299741 0.214420068 0.218702482 0.223746136 0.244708762 0.253961151 0.260735262 0.304399648 0.312714053 0.361354098 0.372470960 0.420121119 0.464776868 0.519742951 0.533162330 0.579109428 0.607897668 0.623416708 0.652060237 0.697787202 0.736754049 0.743788046 0.760343416 0.764281476 0.775895214 0.777238533 0.786982983 0.794242568 0.797897481 0.802573525 0.807651375 0.810785712 0.818526515 0.827017945 0.840291026 0.853476250 0.857026684 0.865413082 0.874485380 0.879332312 0.900001788 0.907991068 0.917649854 0.918398667 0.921318942 0.937177620 0.971776860 1.363963089 1.448603957</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="-0.02040049" y3="-0.29830671" z3="3.82841104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38733614" y3="0.62350007" z3="3.37077035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65179428" y3="-1.13446714" z3="3.56114886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02544932" y3="-0.17507075" z3="4.92448348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.45133512" y3="-0.56816959" z3="3.36434648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83954962" y3="-1.46465116" z3="3.87762501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.44472118" y3="-0.79747441" z3="2.2806481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43320263" y3="0.58093145" z3="3.62699276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43601773" y3="0.25138296" z3="3.30653741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.1573675" y3="1.45453128" z3="3.00233112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51487409" y3="1.01100557" z3="5.09016137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26967298" y3="1.81214495" z3="5.2274692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56307491" y3="1.45639695" z3="5.42872992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93963419" y3="-0.11931156" z3="6.02847188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72935284" y3="-1.14458331" z3="8.32659137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58579921" y3="-1.75034034" z3="7.97978712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97425282" y3="-0.79307902" z3="9.35209798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49055976" y3="-2.05374613" z3="8.41911996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65574117" y3="-2.83487592" z3="9.19138405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63296238" y3="-1.44588917" z3="8.76932869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13815575" y3="-2.73243443" z3="7.09484736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.96521424" y3="-1.95400554" z3="6.33024616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02090446" y3="-3.29362322" z3="6.74026386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07466047" y3="-3.66552788" z3="7.14800082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15294401" y3="-4.20078387" z3="6.18275114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08787657" y3="-4.44541149" z3="7.9183971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40025578" y3="-2.95409759" z3="7.42116922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.57497748" y3="-2.15780776" z3="6.67466981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41099828" y3="-2.47950313" z3="8.41786716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25353235" y3="-3.65545452" z3="7.37608346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67977557" y3="-1.02053308" z3="5.57818985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57301248" y3="0.02073017" z3="7.38873194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75234879" y3="0.71557998" z3="7.61036227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91345271" y3="0.57996112" z3="7.71232195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89989762" y3="0.11775617" z3="6.70862004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83468907" y3="1.18657876" z3="7.79542937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98314779" y3="-0.24166565" z3="8.44965186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65805967" y3="1.41944519" z3="7.9370137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6139829" y3="2.24589481" z3="7.20672709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70516288" y3="1.8946939" z3="8.9368554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36437652" y3="0.61382377" z3="7.80363667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33821599" y3="0.11485889" z3="6.81613332">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33254754" y3="-0.18761717" z3="8.56437259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13872272" y3="1.51768189" z3="7.94559532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04845309" y3="2.55791933" z3="7.28356287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65940192" y3="1.46406958" z3="8.95995172">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0204,-.2983,3.8284;.3873,.6235,3.3708;.6518,-1.1345,3.5611;.0254,-.1751,4.9245;-1.4513,-.5682,3.3643;-1.8395,-1.4647,3.8776;-1.4447,-.7975,2.2806;-2.4332,.5809,3.627;-3.436,.2514,3.3065;-2.1574,1.4545,3.0023;-2.5149,1.011,5.0902;-3.2697,1.8121,5.2275;-1.5631,1.4564,5.4287;-2.9396,-.1193,6.0285;-2.7294,-1.1446,8.3266;-3.5858,-1.7503,7.9798;-2.9743,-.7931,9.3521;-1.4906,-2.0537,8.4191;-1.6557,-2.8349,9.1914;-.633,-1.4459,8.7693;-1.1382,-2.7324,7.0948;-.9652,-1.954,6.3302;-2.0209,-3.2936,6.7403;.0747,-3.6655,7.148;.1529,-4.2008,6.1828;-.0879,-4.4454,7.9184;1.4003,-2.9541,7.4212;1.575,-2.1578,6.6747;1.411,-2.4795,8.4179;2.2535,-3.6555,7.3761;-3.6798,-1.0205,5.5782;-2.573,.0207,7.3887;-1.7523,.7156,7.6104;-7.9135,.58,7.7123;-7.8999,.1178,6.7086;-8.8347,1.1866,7.7954;-7.9831,-.2417,8.4497;-6.6581,1.4194,7.937;-6.614,2.2459,7.2067;-6.7052,1.8947,8.9369;-5.3644,.6138,7.8036;-5.3382,.1149,6.8161;-5.3325,-.1876,8.5644;-4.1387,1.5177,7.9456;-4.0485,2.5579,7.2836;-3.6594,1.4641,8.96;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725029555198</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000242703950 0.000059812978 0.017808910315 0.005307480336</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001854110736 0.001236073824</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.019048411 -0.000035255 0.000090857 0.000194394 0.000370742 0.000944617 0.001240821 0.001339320 0.001797453 0.002383117 0.003212562 0.003842925 0.004371679 0.004625715 0.005205231 0.005377629 0.006244527 0.006589394 0.007615493 0.009665285 0.010375952 0.013083786 0.015402002 0.016803463 0.020622458 0.022080319 0.022249858 0.025698491 0.026989271 0.027505594 0.032110162 0.033107212 0.037444750 0.039686543 0.041706492 0.044122121 0.045484401 0.047760766 0.049733670 0.050835052 0.051108723 0.052310992 0.053291665 0.054062436 0.057191538 0.059373239 0.060541044 0.061867967 0.063334560 0.065334801 0.070928671 0.072448703 0.074799042 0.077587795 0.077932733 0.079209415 0.080591773 0.082326396 0.085951194 0.091794347 0.093984927 0.099029546 0.100754911 0.107245337 0.108447292 0.111526890 0.112776314 0.116350852 0.116616188 0.130636903 0.132946895 0.139180403 0.142028497 0.144825283 0.146866194 0.154185241 0.160578523 0.167714192 0.174025830 0.175417980 0.178708750 0.184784229 0.201092586 0.205299086 0.214422714 0.218710875 0.223747546 0.244715673 0.253961848 0.260740418 0.304408895 0.312715502 0.361359488 0.372475406 0.420143847 0.464779669 0.519744629 0.533169323 0.579129401 0.607904046 0.623417913 0.652068341 0.697793694 0.736753951 0.743794575 0.760343484 0.764293192 0.775895991 0.777239926 0.786982999 0.794252884 0.797896957 0.802580258 0.807653301 0.810785771 0.818525984 0.827018640 0.840292450 0.853477189 0.857063748 0.865413466 0.874494379 0.879338725 0.900002143 0.908005867 0.917650903 0.918433832 0.921320166 0.937183864 0.971778752 1.363964003 1.448606320</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="-0.01940858" y3="-0.28763193" z3="3.82383552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.3811846" y3="0.63749111" z3="3.36662642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65754734" y3="-1.11911803" z3="3.55446622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02812796" y3="-0.16498161" z3="4.91951092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44918328" y3="-0.5666383" z3="3.36203414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83139791" y3="-1.46482801" z3="3.87693137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.44296035" y3="-0.79753458" z3="2.27896013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43626062" y3="0.57802839" z3="3.62384824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43767568" y3="0.24368278" z3="3.30526817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.1649787" y3="1.45201565" z3="2.99742197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51866357" y3="1.00994846" z3="5.08631041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27566327" y3="1.80945864" z3="5.22211646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56819072" y3="1.45822036" z3="5.424196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94072173" y3="-0.12015585" z3="6.02614887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72880214" y3="-1.14292593" z3="8.32500694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.5858816" y3="-1.74864951" z3="7.9791291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97308266" y3="-0.79023536" z3="9.35046326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49035762" y3="-2.05289937" z3="8.41806736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65770495" y3="-2.83540313" z3="9.18796511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63333375" y3="-1.44667102" z3="8.77158299">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13537769" y3="-2.72901367" z3="7.09350562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.95610932" y3="-1.94894529" z3="6.33192675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01921494" y3="-3.28506957" z3="6.73369367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07319435" y3="-3.66807363" z3="7.14858795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15454607" y3="-4.19798963" z3="6.1808074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.09780988" y3="-4.45145232" z3="7.91358742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40115364" y3="-2.96545082" z3="7.43371079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.58510399" y3="-2.1663247" z3="6.69247872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40806702" y3="-2.49647064" z3="8.43292013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.250564" y3="-3.6715975" z3="7.38993285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68007608" y3="-1.02267652" z3="5.57738926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57304671" y3="0.02154262" z3="7.38595047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75224229" y3="0.71671868" z3="7.60613129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91324004" y3="0.5787588" z3="7.71892772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90250952" y3="0.11399066" z3="6.71638653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83480214" y3="1.18491906" z3="7.8033303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97998315" y3="-0.24096698" z3="8.45849233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65771522" y3="1.41966009" z3="7.93774245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61658085" y3="2.24440668" z3="7.20534545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70215992" y3="1.89742861" z3="8.93663191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36369613" y3="0.61446013" z3="7.80257341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33859037" y3="0.11530924" z3="6.81512448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33041381" y3="-0.18673025" z3="8.56335585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13823608" y3="1.51853395" z3="7.94274714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04896543" y3="2.55838128" z3="7.28006958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65842109" y3="1.46593518" z3="8.95664915">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0194,-.2876,3.8238;.3812,.6375,3.3666;.6575,-1.1191,3.5545;.0281,-.165,4.9195;-1.4492,-.5666,3.362;-1.8314,-1.4648,3.8769;-1.443,-.7975,2.279;-2.4363,.578,3.6238;-3.4377,.2437,3.3053;-2.165,1.452,2.9974;-2.5187,1.0099,5.0863;-3.2757,1.8095,5.2221;-1.5682,1.4582,5.4242;-2.9407,-.1202,6.0261;-2.7288,-1.1429,8.325;-3.5859,-1.7486,7.9791;-2.9731,-.7902,9.3505;-1.4904,-2.0529,8.4181;-1.6577,-2.8354,9.188;-.6333,-1.4467,8.7716;-1.1354,-2.729,7.0935;-.9561,-1.9489,6.3319;-2.0192,-3.2851,6.7337;.0732,-3.6681,7.1486;.1545,-4.198,6.1808;-.0978,-4.4515,7.9136;1.4012,-2.9655,7.4337;1.5851,-2.1663,6.6925;1.4081,-2.4965,8.4329;2.2506,-3.6716,7.3899;-3.6801,-1.0227,5.5774;-2.573,.0215,7.386;-1.7522,.7167,7.6061;-7.9132,.5788,7.7189;-7.9025,.114,6.7164;-8.8348,1.1849,7.8033;-7.98,-.241,8.4585;-6.6577,1.4197,7.9377;-6.6166,2.2444,7.2053;-6.7022,1.8974,8.9366;-5.3637,.6145,7.8026;-5.3386,.1153,6.8151;-5.3304,-.1867,8.5634;-4.1382,1.5185,7.9427;-4.049,2.5584,7.2801;-3.6584,1.4659,8.9566;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725028882814</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000439668141 0.000096730475 0.027457026043 0.007644802388</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019048665 -0.000079466 0.000099406 0.000198092 0.000370843 0.000958316 0.001246542 0.001342831 0.001801965 0.002398510 0.003212607 0.003849728 0.004373391 0.004630308 0.005207541 0.005377559 0.006249385 0.006591300 0.007621778 0.009668249 0.010383528 0.013083515 0.015404867 0.016805382 0.020622622 0.022080320 0.022250134 0.025698457 0.026989701 0.027505680 0.032111482 0.033107305 0.037445403 0.039688878 0.041706567 0.044122724 0.045485084 0.047763773 0.049733940 0.050835966 0.051108755 0.052311394 0.053292416 0.054062968 0.057192159 0.059372127 0.060546278 0.061868216 0.063334114 0.065335320 0.070937067 0.072450796 0.074799261 0.077590512 0.077932536 0.079209337 0.080594267 0.082328007 0.085953034 0.091797959 0.093986590 0.099029484 0.100755403 0.107246006 0.108448602 0.111527176 0.112776237 0.116351860 0.116616805 0.130636953 0.132947700 0.139183920 0.142028697 0.144825561 0.146868817 0.154188412 0.160578827 0.167715923 0.174026568 0.175421539 0.178710128 0.184784938 0.201097801 0.205298972 0.214429156 0.218709244 0.223757832 0.244725123 0.253959392 0.260742293 0.304411495 0.312717152 0.361365005 0.372480891 0.420143959 0.464780237 0.519748970 0.533178008 0.579145681 0.607904155 0.623417903 0.652085025 0.697794943 0.736754296 0.743803456 0.760343669 0.764293656 0.775899173 0.777240216 0.786983005 0.794257980 0.797896989 0.802584958 0.807653440 0.810787337 0.818528086 0.827020292 0.840293983 0.853477257 0.857088628 0.865415638 0.874496701 0.879338768 0.900002650 0.908005428 0.917651045 0.918446157 0.921320357 0.937188821 0.971779796 1.363964030 1.448606631</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="-0.02180237" y3="-0.27861961" z3="3.81373459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.37569671" y3="0.64861486" z3="3.35751782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65736147" y3="-1.10768155" z3="3.5407216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02655867" y3="-0.15915963" z3="4.91043059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.45182825" y3="-0.55958784" z3="3.35399855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83070083" y3="-1.4598796" z3="3.8676574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.44604337" y3="-0.78809205" z3="2.26997676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44242531" y3="0.5810605" z3="3.61995193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44369648" y3="0.24285677" z3="3.30373674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.17627444" y3="1.45650729" z3="2.99366665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52243302" y3="1.01155094" z3="5.08298131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28048367" y3="1.80940203" z3="5.22136453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.5719786" y3="1.4620" z3="5.41915511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94026371" y3="-0.11951532" z3="6.02347416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72424834" y3="-1.13935428" z3="8.32349112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57982883" y3="-1.74717815" z3="7.97858552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96903148" y3="-0.78620496" z3="9.34841138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.4845711" y3="-2.04682226" z3="8.41713202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65060491" y3="-2.82876239" z3="9.1889097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6274086" y3="-1.43868563" z3="8.76919508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12934309" y3="-2.7237493" z3="7.09228002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.93884409" y3="-1.94387406" z3="6.33323351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01623292" y3="-3.27098735" z3="6.72647818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06976059" y3="-3.67395111" z3="7.15269648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15499693" y3="-4.19996942" z3="6.18270795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.11555592" y3="-4.45990924" z3="7.91173998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.4008471" y3="-2.98468126" z3="7.45451755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.5979675" y3="-2.18216507" z3="6.71993574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40282682" y3="-2.52211573" z3="8.45682757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24481661" y3="-3.69758783" z3="7.41419078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67850076" y3="-1.02384066" z3="5.57610627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57099509" y3="0.02394292" z3="7.3827097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75152589" y3="0.7211615" z3="7.60142658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91237198" y3="0.57440671" z3="7.72146925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90010795" y3="0.10634251" z3="6.72044811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83445951" y3="1.18025062" z3="7.8032281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97916091" y3="-0.24274883" z3="8.46372196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65777533" y3="1.41659208" z3="7.93860776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6174411" y3="2.23988048" z3="7.2050885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70266267" y3="1.89564526" z3="8.93647209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36292818" y3="0.61286191" z3="7.80427588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33829592" y3="0.11086022" z3="6.81810671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32745622" y3="-0.18619805" z3="8.56753382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13888154" y3="1.51983436" z3="7.94058236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05277014" y3="2.55869081" z3="7.27589968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6558687" y3="1.46931562" z3="8.95351113">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0218,-.2786,3.8137;.3757,.6486,3.3575;.6574,-1.1077,3.5407;.0266,-.1592,4.9104;-1.4518,-.5596,3.354;-1.8307,-1.4599,3.8677;-1.446,-.7881,2.27;-2.4424,.5811,3.62;-3.4437,.2429,3.3037;-2.1763,1.4565,2.9937;-2.5224,1.0116,5.083;-3.2805,1.8094,5.2214;-1.572,1.462,5.4192;-2.9403,-.1195,6.0235;-2.7242,-1.1394,8.3235;-3.5798,-1.7472,7.9786;-2.969,-.7862,9.3484;-1.4846,-2.0468,8.4171;-1.6506,-2.8288,9.1889;-.6274,-1.4387,8.7692;-1.1293,-2.7237,7.0923;-.9388,-1.9439,6.3332;-2.0162,-3.271,6.7265;.0698,-3.674,7.1527;.155,-4.2,6.1827;-.1156,-4.4599,7.9117;1.4008,-2.9847,7.4545;1.598,-2.1822,6.7199;1.4028,-2.5221,8.4568;2.2448,-3.6976,7.4142;-3.6785,-1.0238,5.5761;-2.571,.0239,7.3827;-1.7515,.7212,7.6014;-7.9124,.5744,7.7215;-7.9001,.1063,6.7204;-8.8345,1.1803,7.8032;-7.9792,-.2427,8.4637;-6.6578,1.4166,7.9386;-6.6174,2.2399,7.2051;-6.7027,1.8956,8.9365;-5.3629,.6129,7.8043;-5.3383,.1109,6.8181;-5.3275,-.1862,8.5675;-4.1389,1.5198,7.9406;-4.0528,2.5587,7.2759;-3.6559,1.4693,8.9535;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725026149989</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000646717905 0.000166398864 0.029978945908 0.008412407392</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019050266 -0.000099518 0.000099178 0.000203123 0.000370772 0.001003759 0.001249115 0.001345443 0.001809575 0.002454137 0.003212756 0.003853361 0.004376080 0.004639549 0.005210860 0.005378340 0.006265016 0.006595281 0.007643166 0.009669614 0.010392814 0.013084316 0.015410333 0.016806538 0.020622780 0.022080340 0.022250743 0.025698189 0.026992072 0.027505836 0.032115185 0.033107431 0.037447005 0.039697395 0.041706540 0.044127154 0.045490475 0.047771987 0.049735326 0.050836704 0.051109049 0.052311971 0.053294115 0.054063021 0.057192986 0.059372912 0.060550379 0.061868676 0.063336245 0.065335980 0.070954457 0.072455318 0.074800490 0.077597709 0.077932493 0.079211385 0.080604689 0.082337535 0.085960512 0.091804206 0.093990980 0.099029647 0.100757583 0.107248674 0.108455371 0.111527672 0.112776947 0.116352975 0.116618495 0.130637299 0.132950815 0.139185658 0.142031096 0.144827229 0.146876187 0.154190077 0.160579218 0.167718850 0.174027791 0.175431699 0.178712333 0.184786993 0.201112705 0.205303996 0.214448571 0.218711310 0.223762488 0.244768748 0.253959229 0.260743106 0.304427774 0.312720627 0.361372822 0.372494631 0.420145179 0.464789799 0.519768229 0.533207187 0.579163350 0.607909268 0.623418543 0.652141693 0.697804296 0.736762685 0.743822852 0.760344422 0.764294302 0.775901520 0.777241882 0.786983029 0.794280781 0.797902159 0.802601666 0.807653587 0.810788231 0.818531656 0.827029815 0.840299994 0.853477629 0.857135862 0.865431978 0.874499227 0.879339344 0.900004656 0.908005839 0.917653453 0.918451127 0.921321775 0.937192642 0.971782063 1.363963723 1.448608617</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="-0.0223886" y3="-0.26606499" z3="3.8015678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.36577751" y3="0.66479354" z3="3.34521336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65944117" y3="-1.09013699" z3="3.52263569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03334952" y3="-0.1475677" z3="4.89720018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.4531873" y3="-0.55628857" z3="3.34977142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.82402333" y3="-1.4584169" z3="3.86615485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.45314322" y3="-0.7863155" z3="2.26659964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44704178" y3="0.58080466" z3="3.61889277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44823679" y3="0.23884483" z3="3.30748686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.18665715" y3="1.45658767" z3="2.9903555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52242557" y3="1.01299877" z3="5.08145864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28073343" y3="1.81071497" z3="5.22055373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57145311" y3="1.46406199" z3="5.41399608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.9370234" y3="-0.11700366" z3="6.02477555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72032005" y3="-1.13149885" z3="8.32651613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57917417" y3="-1.73777117" z3="7.98559934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96074739" y3="-0.77554828" z3="9.35187099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48293161" y3="-2.04308061" z3="8.41802754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65295015" y3="-2.82755637" z3="9.18486565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62565504" y3="-1.4397577" z3="8.77477152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12723714" y3="-2.71613106" z3="7.09235629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.92665787" y3="-1.93418279" z3="6.33773234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01768649" y3="-3.25296406" z3="6.71989323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06302072" y3="-3.67817535" z3="7.15333304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14973419" y3="-4.19624535" z3="6.17976718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.13509577" y3="-4.46870432" z3="7.90451315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39970586" y3="-3.00559282" z3="7.46988281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.61093877" y3="-2.19878482" z3="6.74424425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39997602" y3="-2.55209468" z3="8.47646996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23621228" y3="-3.72732532" z3="7.42856701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67338435" y3="-1.02395781" z3="5.5799464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56814162" y3="0.03034208" z3="7.38363644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74948432" y3="0.72896271" z3="7.60079839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.90969633" y3="0.56352431" z3="7.72455912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89783396" y3="0.08900556" z3="6.72666591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83412824" y3="1.16574618" z3="7.80401097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97146784" y3="-0.24922321" z3="8.4723802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65821182" y3="1.41331573" z3="7.93372959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62240076" y3="2.23135692" z3="7.19302643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70373701" y3="1.90082197" z3="8.92821179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36049312" y3="0.61314118" z3="7.80423361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33342583" y3="0.10777379" z3="6.82007182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32384942" y3="-0.18282438" z3="8.57014395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13885101" y3="1.52323697" z3="7.93841259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.0557079" y3="2.56102038" z3="7.27174406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65654197" y3="1.47661528" z3="8.9512445">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0224,-.2661,3.8016;.3658,.6648,3.3452;.6594,-1.0901,3.5226;.0333,-.1476,4.8972;-1.4532,-.5563,3.3498;-1.824,-1.4584,3.8662;-1.4531,-.7863,2.2666;-2.447,.5808,3.6189;-3.4482,.2388,3.3075;-2.1867,1.4566,2.9904;-2.5224,1.013,5.0815;-3.2807,1.8107,5.2206;-1.5715,1.4641,5.414;-2.937,-.117,6.0248;-2.7203,-1.1315,8.3265;-3.5792,-1.7378,7.9856;-2.9607,-.7755,9.3519;-1.4829,-2.0431,8.418;-1.653,-2.8276,9.1849;-.6257,-1.4398,8.7748;-1.1272,-2.7161,7.0924;-.9267,-1.9342,6.3377;-2.0177,-3.253,6.7199;.063,-3.6782,7.1533;.1497,-4.1962,6.1798;-.1351,-4.4687,7.9045;1.3997,-3.0056,7.4699;1.6109,-2.1988,6.7442;1.4,-2.5521,8.4765;2.2362,-3.7273,7.4286;-3.6734,-1.024,5.5799;-2.5681,.0303,7.3836;-1.7495,.729,7.6008;-7.9097,.5635,7.7246;-7.8978,.089,6.7267;-8.8341,1.1657,7.804;-7.9715,-.2492,8.4724;-6.6582,1.4133,7.9337;-6.6224,2.2314,7.193;-6.7037,1.9008,8.9282;-5.3605,.6131,7.8042;-5.3334,.1078,6.8201;-5.3238,-.1828,8.5701;-4.1389,1.5232,7.9384;-4.0557,2.561,7.2717;-3.6565,1.4766,8.9512;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725023211528</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000841001661 0.000202703738 0.032968447877 0.008491363919</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019045682 -0.000283927 0.000001769 0.000195781 0.000337887 0.000807380 0.001032497 0.001345347 0.001862318 0.002609888 0.003226982 0.003814092 0.004370210 0.004667254 0.005199220 0.005385552 0.006321741 0.006592160 0.007720776 0.009663773 0.010385461 0.013086961 0.015393696 0.016808774 0.020628160 0.022063458 0.022251415 0.025675233 0.027057381 0.027503687 0.032119883 0.033108210 0.037440560 0.039699082 0.041705025 0.044130837 0.045483613 0.047783792 0.049734032 0.050837668 0.051107701 0.052310873 0.053296760 0.054063037 0.057161410 0.059340813 0.060515931 0.061869636 0.063335949 0.065334734 0.070962431 0.072455576 0.074813603 0.077621483 0.077934872 0.079208403 0.080604108 0.082360035 0.085974005 0.091803585 0.093992733 0.099024871 0.100758906 0.107259049 0.108464727 0.111522053 0.112784410 0.116347101 0.116615154 0.130639494 0.132975849 0.139193296 0.142032066 0.144847042 0.146897800 0.154188691 0.160579783 0.167725433 0.174031265 0.175439127 0.178723796 0.184788222 0.201116077 0.205337876 0.214472676 0.218708501 0.223740674 0.244776931 0.253957902 0.260738953 0.304422407 0.312703995 0.361392508 0.372533980 0.420139590 0.464819076 0.519791539 0.533278876 0.579162531 0.607967181 0.623420531 0.652252608 0.697812795 0.736789089 0.743846737 0.760341988 0.764294295 0.775906245 0.777245469 0.786983094 0.794190733 0.797897220 0.802605644 0.807650470 0.810790320 0.818540627 0.827046632 0.840311623 0.853481413 0.857191100 0.865437663 0.874489320 0.879321691 0.900005368 0.908010562 0.917661167 0.918396638 0.921323784 0.937185468 0.971784311 1.363959773 1.448595752</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="-0.02914567" y3="-0.25989771" z3="3.77732371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.35548515" y3="0.67250788" z3="3.32096783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65155326" y3="-1.08286684" z3="3.48966724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03468409" y3="-0.14604963" z3="4.87388087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46386246" y3="-0.54747062" z3="3.33664071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83080761" y3="-1.45140776" z3="3.8523889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.47163586" y3="-0.77299092" z3="2.2518596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.45633894" y3="0.58750374" z3="3.61876779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.4597601" y3="0.24612845" z3="3.31317474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.20117846" y3="1.46619837" z3="2.99253656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52216562" y3="1.0132066" z3="5.08382151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27795348" y3="1.81181483" z3="5.23062799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.5682249" y3="1.46152297" z3="5.41306181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93399104" y3="-0.11926692" z3="6.02544388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71747673" y3="-1.13386738" z3="8.32763248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57369468" y3="-1.74188896" z3="7.98436805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96182921" y3="-0.77819401" z3="9.35187556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47903112" y3="-2.04270101" z3="8.423267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64915043" y3="-2.8264512" z3="9.19236498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6223522" y3="-1.43667999" z3="8.78012518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.11995291" y3="-2.71604351" z3="7.09758918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.91213115" y3="-1.93380089" z3="6.34557151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01061343" y3="-3.24851626" z3="6.71959194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06573552" y3="-3.68255591" z3="7.16324749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15733407" y3="-4.19879394" z3="6.18867023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.14101706" y3="-4.47425857" z3="7.91039271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40162166" y3="-3.01560731" z3="7.49177134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.61994881" y3="-2.2062904" z3="6.77097819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.39599232" y3="-2.56653379" z3="8.50009552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23630348" y3="-3.73931284" z3="7.45299889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.66985533" y3="-1.02666149" z3="5.57983909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56416824" y3="0.02707144" z3="7.38398891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74726743" y3="0.72745052" z3="7.60210589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.908535" y3="0.56514021" z3="7.71686803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89289885" y3="0.09267578" z3="6.7178702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83288144" y3="1.16814173" z3="7.79450205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97378487" y3="-0.24915189" z3="8.46234963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65705998" y3="1.41191086" z3="7.93274495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61793558" y3="2.2330368" z3="7.19750149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70478989" y3="1.89323853" z3="8.92877924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.3595831" y3="0.61176675" z3="7.80343843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33109705" y3="0.10621883" z3="6.81884213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32337224" y3="-0.18481583" z3="8.56968078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13861821" y3="1.52275759" z3="7.94058973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05403838" y3="2.56102645" z3="7.27501405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65442854" y3="1.47321349" z3="8.95307021">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0291,-.2599,3.7773;.3555,.6725,3.321;.6516,-1.0829,3.4897;.0347,-.146,4.8739;-1.4639,-.5475,3.3366;-1.8308,-1.4514,3.8524;-1.4716,-.773,2.2519;-2.4563,.5875,3.6188;-3.4598,.2461,3.3132;-2.2012,1.4662,2.9925;-2.5222,1.0132,5.0838;-3.278,1.8118,5.2306;-1.5682,1.4615,5.4131;-2.934,-.1193,6.0254;-2.7175,-1.1339,8.3276;-3.5737,-1.7419,7.9844;-2.9618,-.7782,9.3519;-1.479,-2.0427,8.4233;-1.6492,-2.8265,9.1924;-.6224,-1.4367,8.7801;-1.12,-2.716,7.0976;-.9121,-1.9338,6.3456;-2.0106,-3.2485,6.7196;.0657,-3.6826,7.1632;.1573,-4.1988,6.1887;-.141,-4.4743,7.9104;1.4016,-3.0156,7.4918;1.6199,-2.2063,6.771;1.396,-2.5665,8.5001;2.2363,-3.7393,7.453;-3.6699,-1.0267,5.5798;-2.5642,.0271,7.384;-1.7473,.7275,7.6021;-7.9085,.5651,7.7169;-7.8929,.0927,6.7179;-8.8329,1.1681,7.7945;-7.9738,-.2492,8.4623;-6.6571,1.4119,7.9327;-6.6179,2.233,7.1975;-6.7048,1.8932,8.9288;-5.3596,.6118,7.8034;-5.3311,.1062,6.8188;-5.3234,-.1848,8.5697;-4.1386,1.5228,7.9406;-4.054,2.561,7.275;-3.6544,1.4732,8.9531;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725021079438</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001018158348 0.000236934817 0.031571497302 0.008381786004</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019049731 -0.000244356 0.000082250 0.000159553 0.000187334 0.000734865 0.001036392 0.001345410 0.001863234 0.002633773 0.003215284 0.003815863 0.004360998 0.004677091 0.005202141 0.005386881 0.006354974 0.006587956 0.007778379 0.009664778 0.010396708 0.013085556 0.015394599 0.016810463 0.020644056 0.022061768 0.022253370 0.025673168 0.027231574 0.027505256 0.032136745 0.033110678 0.037442142 0.039700510 0.041706878 0.044134816 0.045492004 0.047791044 0.049737346 0.050839870 0.051107964 0.052310605 0.053296938 0.054062465 0.057158699 0.059332622 0.060515482 0.061869803 0.063341292 0.065333580 0.070990988 0.072456104 0.074831681 0.077649019 0.077937454 0.079214530 0.080611853 0.082373147 0.085972877 0.091807979 0.093993303 0.099025332 0.100759408 0.107273360 0.108470383 0.111523237 0.112794737 0.116350793 0.116616319 0.130639767 0.133022926 0.139193928 0.142039016 0.144887525 0.146904636 0.154207529 0.160590106 0.167728521 0.174033374 0.175453743 0.178725243 0.184790972 0.201126493 0.205429261 0.214532332 0.218715743 0.223745625 0.244809681 0.253964612 0.260740842 0.304429442 0.312726763 0.361403127 0.372625533 0.420139629 0.464839224 0.519798124 0.533485670 0.579178944 0.608193643 0.623421258 0.652282336 0.697821407 0.736853215 0.743888603 0.760346604 0.764298306 0.775922439 0.777273050 0.786983321 0.794203234 0.797903697 0.802615888 0.807651840 0.810790987 0.818547958 0.827053985 0.840327130 0.853507018 0.857226254 0.865445283 0.874494486 0.879326359 0.900009280 0.908014959 0.917676691 0.918435013 0.921325118 0.937187308 0.971787762 1.363975625 1.448621072</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="-0.02753688" y3="-0.27488709" z3="3.79619939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.36500679" y3="0.65024507" z3="3.33176413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.64928148" y3="-1.1050331" z3="3.52123874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.03163839" y3="-0.14939191" z3="4.89144285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46154679" y3="-0.55911234" z3="3.35132895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83467432" y3="-1.45827326" z3="3.87110215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.46612857" y3="-0.79114019" z3="2.26812714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.45036834" y3="0.58160817" z3="3.62304844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.453406" y3="0.2432699" z3="3.31305695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.18802094" y3="1.4569169" z3="2.99494403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.5221461" y3="1.01255218" z3="5.08631405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2785982" y3="1.81139185" z3="5.22793314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56957022" y3="1.46179709" z3="5.41773503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93687535" y3="-0.11781924" z3="6.02911543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.71872959" y3="-1.13444915" z3="8.32963854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57590915" y3="-1.74168249" z3="7.98724744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.9604468" y3="-0.78068189" z3="9.35516804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.47985575" y3="-2.04359911" z3="8.42010784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.64903035" y3="-2.83068311" z3="9.18565973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62313381" y3="-1.43911478" z3="8.77885043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12195817" y3="-2.7111623" z3="7.09138847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.91845426" y3="-1.92561543" z3="6.3416565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01185519" y3="-3.24497872" z3="6.71363326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06735811" y3="-3.67367947" z3="7.1498272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.15528802" y3="-4.18836089" z3="6.17418287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.13192455" y3="-4.46684791" z3="7.89755716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40286784" y3="-3.00203409" z3="7.47079883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.61420085" y3="-2.19225107" z3="6.74860517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40147365" y3="-2.55280857" z3="8.47913701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.23980738" y3="-3.72287761" z3="7.42731244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67384106" y3="-1.02433057" z3="5.58375129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56724064" y3="0.02824143" z3="7.38777319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74943372" y3="0.7276468" z3="7.60563253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91014691" y3="0.56856777" z3="7.71113913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89241389" y3="0.09990543" z3="6.71043097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8341008" y3="1.17202467" z3="7.78850545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97807554" y3="-0.24856306" z3="8.45340456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65853519" y3="1.41387599" z3="7.93327157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61642981" y3="2.2367827" z3="7.19971384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70889736" y3="1.89318534" z3="8.93046526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36145298" y3="0.61272045" z3="7.80587486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.332261" y3="0.10734738" z3="6.82141575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.32688479" y3="-0.18386359" z3="8.57189662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.139651" y3="1.52228216" z3="7.94408498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05409912" y3="2.56093038" z3="7.27924807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6572582" y3="1.47240552" z3="8.95715886">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0275,-.2749,3.7962;.365,.6502,3.3318;.6493,-1.105,3.5212;.0316,-.1494,4.8914;-1.4615,-.5591,3.3513;-1.8347,-1.4583,3.8711;-1.4661,-.7911,2.2681;-2.4504,.5816,3.623;-3.4534,.2433,3.3131;-2.188,1.4569,2.9949;-2.5221,1.0126,5.0863;-3.2786,1.8114,5.2279;-1.5696,1.4618,5.4177;-2.9369,-.1178,6.0291;-2.7187,-1.1344,8.3296;-3.5759,-1.7417,7.9872;-2.9604,-.7807,9.3552;-1.4799,-2.0436,8.4201;-1.649,-2.8307,9.1857;-.6231,-1.4391,8.7789;-1.122,-2.7112,7.0914;-.9185,-1.9256,6.3417;-2.0119,-3.245,6.7136;.0674,-3.6737,7.1498;.1553,-4.1884,6.1742;-.1319,-4.4668,7.8976;1.4029,-3.002,7.4708;1.6142,-2.1923,6.7486;1.4015,-2.5528,8.4791;2.2398,-3.7229,7.4273;-3.6738,-1.0243,5.5838;-2.5672,.0282,7.3878;-1.7494,.7276,7.6056;-7.9101,.5686,7.7111;-7.8924,.0999,6.7104;-8.8341,1.172,7.7885;-7.9781,-.2486,8.4534;-6.6585,1.4139,7.9333;-6.6164,2.2368,7.1997;-6.7089,1.8932,8.9305;-5.3615,.6127,7.8059;-5.3323,.1073,6.8214;-5.3269,-.1839,8.5719;-4.1397,1.5223,7.9441;-4.0541,2.5609,7.2792;-3.6573,1.4724,8.9572;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725025271470</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000711013976 0.000128741847 0.025233025287 0.008490762093</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019052068 -0.000284527 0.000012792 0.000172556 0.000354962 0.000720272 0.001039577 0.001345167 0.001852279 0.002625640 0.003199118 0.003809933 0.004354169 0.004691610 0.005204346 0.005387318 0.006368627 0.006583579 0.007811826 0.009670109 0.010407559 0.013084715 0.015395225 0.016811723 0.020659296 0.022059904 0.022255027 0.025672423 0.027422557 0.027523598 0.032155383 0.033112273 0.037444682 0.039700630 0.041710023 0.044136675 0.045497465 0.047797147 0.049738835 0.050842895 0.051108149 0.052309559 0.053297129 0.054062160 0.057158026 0.059333127 0.060516409 0.061869300 0.063342946 0.065334226 0.071008007 0.072456032 0.074843096 0.077669675 0.077939914 0.079219591 0.080616510 0.082382979 0.085972336 0.091809168 0.093993229 0.099025569 0.100759545 0.107286696 0.108474151 0.111525736 0.112803862 0.116354116 0.116617098 0.130640502 0.133076561 0.139198170 0.142045804 0.144923033 0.146910030 0.154222513 0.160606464 0.167730817 0.174035780 0.175465824 0.178727578 0.184794771 0.201137993 0.205504321 0.214578075 0.218723295 0.223757089 0.244820807 0.253985622 0.260740190 0.304431243 0.312750136 0.361412333 0.372702757 0.420139704 0.464854603 0.519804074 0.533686415 0.579197429 0.608557374 0.623422280 0.652309154 0.697826092 0.736939617 0.743931875 0.760347904 0.764301215 0.775932932 0.777314255 0.786983672 0.794221074 0.797909636 0.802624550 0.807652769 0.810793738 0.818553735 0.827058339 0.840334330 0.853539126 0.857280902 0.865448569 0.874498400 0.879331377 0.900012509 0.908017669 0.917690553 0.918448727 0.921326644 0.937189096 0.971791028 1.363979042 1.448628994</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="-0.03472306" y3="-0.28376368" z3="3.78616287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.36147694" y3="0.64346557" z3="3.32994998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.63589102" y3="-1.11453777" z3="3.49982976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02993091" y3="-0.16987258" z3="4.88184187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.47236255" y3="-0.55554454" z3="3.34387595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.85023387" y3="-1.45532278" z3="3.85875306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.48281921" y3="-0.77923378" z3="2.25938234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.45213994" y3="0.59042418" z3="3.62682008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.45880252" y3="0.26163696" z3="3.31875787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.18603158" y3="1.46764493" z3="3.00274638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51483244" y3="1.01345126" z3="5.09288505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2654786" y3="1.81682852" z3="5.24172127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.55774779" y3="1.45382234" z3="5.42260604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93345848" y3="-0.11863245" z3="6.03191071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72058739" y3="-1.1404372" z3="8.33096926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.57744655" y3="-1.74663238" z3="7.98527775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96499961" y3="-0.78766601" z3="9.35638578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48224013" y3="-2.05048549" z3="8.42450442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65239612" y3="-2.83571096" z3="9.19091699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62627966" y3="-1.44576602" z3="8.78304987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12276012" y3="-2.72229911" z3="7.0989364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.92940087" y3="-1.9395734" z3="6.3434406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00900547" y3="-3.26717359" z3="6.72820041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07572739" y3="-3.67363658" z3="7.15958655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16376216" y3="-4.19542596" z3="6.18813525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.11202629" y3="-4.46243572" z3="7.91489358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40649902" y3="-2.9868466" z3="7.46783646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.60708021" y3="-2.18223056" z3="6.737021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40561572" y3="-2.52757555" z3="8.4715124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24963299" y3="-3.70062512" z3="7.42778475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.6712063" y3="-1.02281055" z3="5.58346165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56605351" y3="0.02387706" z3="7.39155909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74731018" y3="0.7213854" z3="7.61202438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.90963745" y3="0.57242253" z3="7.70020324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.88882792" y3="0.10850031" z3="6.69768806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83244308" y3="1.17757531" z3="7.77594148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98277916" y3="-0.24756372" z3="8.43885963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65729999" y3="1.41545691" z3="7.93089482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61140157" y3="2.23986265" z3="7.19733693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.71178348" y3="1.89468665" z3="8.92936542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.360878" y3="0.6124692" z3="7.80603754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33011172" y3="0.1120712" z3="6.81992684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33034664" y3="-0.18734955" z3="8.56780324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13737533" y3="1.51892664" z3="7.949653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04885981" y3="2.55975624" z3="7.28821937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6574988" y3="1.46534401" z3="8.96321883">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0347,-.2838,3.7862;.3615,.6435,3.3299;.6359,-1.1145,3.4998;.0299,-.1699,4.8818;-1.4724,-.5555,3.3439;-1.8502,-1.4553,3.8588;-1.4828,-.7792,2.2594;-2.4521,.5904,3.6268;-3.4588,.2616,3.3188;-2.186,1.4676,3.0027;-2.5148,1.0135,5.0929;-3.2655,1.8168,5.2417;-1.5577,1.4538,5.4226;-2.9335,-.1186,6.0319;-2.7206,-1.1404,8.331;-3.5774,-1.7466,7.9853;-2.965,-.7877,9.3564;-1.4822,-2.0505,8.4245;-1.6524,-2.8357,9.1909;-.6263,-1.4458,8.783;-1.1228,-2.7223,7.0989;-.9294,-1.9396,6.3434;-2.009,-3.2672,6.7282;.0757,-3.6736,7.1596;.1638,-4.1954,6.1881;-.112,-4.4624,7.9149;1.4065,-2.9868,7.4678;1.6071,-2.1822,6.737;1.4056,-2.5276,8.4715;2.2496,-3.7006,7.4278;-3.6712,-1.0228,5.5835;-2.5661,.0239,7.3916;-1.7473,.7214,7.612;-7.9096,.5724,7.7002;-7.8888,.1085,6.6977;-8.8324,1.1776,7.7759;-7.9828,-.2476,8.4389;-6.6573,1.4155,7.9309;-6.6114,2.2399,7.1973;-6.7118,1.8947,8.9294;-5.3609,.6125,7.806;-5.3301,.1121,6.8199;-5.3303,-.1873,8.5678;-4.1374,1.5189,7.9497;-4.0489,2.5598,7.2882;-3.6575,1.4653,8.9632;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725023098137</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001512180657 0.000231008899 0.028033764920 0.008502990818</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019053399 -0.000423183 -0.000014045 0.000090581 0.000324483 0.000656953 0.001003581 0.001343994 0.001849581 0.002564296 0.003204101 0.003713878 0.004375784 0.004581582 0.005182122 0.005395782 0.006368970 0.006522387 0.007829323 0.009622290 0.010407701 0.013102319 0.015396724 0.016821637 0.020681269 0.022059199 0.022253766 0.025689657 0.027501550 0.027897663 0.032170781 0.033111263 0.037457321 0.039721254 0.041723434 0.044145328 0.045488561 0.047797553 0.049744555 0.050847239 0.051106886 0.052310739 0.053296811 0.054062760 0.057165791 0.059333790 0.060525869 0.061868160 0.063402482 0.065335224 0.071043295 0.072431601 0.074844215 0.077674716 0.077943813 0.079232420 0.080612942 0.082349776 0.085848441 0.091804861 0.093986339 0.099039421 0.100754625 0.107300763 0.108466168 0.111532351 0.112812174 0.116346752 0.116614501 0.130645693 0.133134013 0.139201844 0.142062228 0.144945701 0.146913624 0.154240122 0.160615466 0.167726809 0.174040682 0.175482610 0.178772106 0.184795867 0.201134166 0.205482435 0.214611628 0.218729698 0.223750925 0.244830821 0.253973103 0.260745171 0.304461025 0.312754054 0.361416040 0.372728882 0.420197483 0.464865681 0.519808597 0.533764517 0.579210431 0.608999274 0.623422928 0.652323951 0.697846665 0.737023315 0.743941978 0.760343335 0.764305123 0.775950095 0.777342108 0.786984788 0.794272661 0.797912254 0.802631278 0.807658007 0.810794127 0.818554765 0.827063873 0.840338190 0.853555683 0.857316802 0.865445957 0.874516472 0.879325923 0.900014389 0.908019445 0.917693884 0.918460471 0.921330411 0.937150745 0.971794358 1.364017081 1.448637924</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="-0.03166376" y3="-0.29146002" z3="3.80064717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.36960922" y3="0.6374373" z3="3.35096687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.63921189" y3="-1.12294218" z3="3.51530403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02474827" y3="-0.1823525" z3="4.89810635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.46627534" y3="-0.55789013" z3="3.34666325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.85006437" y3="-1.45826767" z3="3.85670454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.46842184" y3="-0.77978973" z3="2.26110265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44554811" y3="0.58985305" z3="3.62486702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.45119906" y3="0.26230881" z3="3.3105955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.17466512" y3="1.46711611" z3="3.00307572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51490546" y3="1.01209375" z3="5.09089121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26576187" y3="1.81531357" z3="5.23700282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.559224" y3="1.45314606" z3="5.42499106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.93719175" y3="-0.12110722" z3="6.02720864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72751002" y3="-1.14853718" z3="8.32430693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58110533" y3="-1.75578135" z3="7.97320114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97810424" y3="-0.79790712" z3="9.34872643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48722686" y3="-2.05478189" z3="8.4225785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65367113" y3="-2.83638188" z3="9.19404801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.6327192" y3="-1.44492491" z3="8.77641414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12749571" y3="-2.73196379" z3="7.0997842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.94694495" y3="-1.95251455" z3="6.33771998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00962795" y3="-3.28953787" z3="6.73795858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.0811933" y3="-3.67025961" z3="7.16034501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16985269" y3="-4.19727934" z3="6.19153508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.09476176" y3="-4.45611521" z3="7.92177259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40665607" y3="-2.9676167" z3="7.45740881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.59432952" y3="-2.16449887" z3="6.72120982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40739311" y3="-2.50337582" z3="8.45924174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25731765" y3="-3.67259136" z3="7.41529884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67822073" y3="-1.02154639" z3="5.57591837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.56884405" y3="0.01648841" z3="7.38688233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.74957967" y3="0.71240626" z3="7.61005919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91199343" y3="0.58121764" z3="7.7103461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90032247" y3="0.11833241" z3="6.70653081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8329987" y3="1.187935" z3="7.79513726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98011372" y3="-0.24049991" z3="8.44818162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65609538" y3="1.42029826" z3="7.9333757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61274252" y3="2.24857232" z3="7.20624629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70062848" y3="1.89189551" z3="8.93402076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36265781" y3="0.61447393" z3="7.7978493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33419054" y3="0.11679028" z3="6.80867854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33163571" y3="-0.18914719" z3="8.55744693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13780233" y3="1.51735609" z3="7.94691559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04359536" y3="2.55937514" z3="7.28974908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65877177" y3="1.45711672" z3="8.96087374">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0317,-.2915,3.8006;.3696,.6374,3.351;.6392,-1.1229,3.5153;.0247,-.1824,4.8981;-1.4663,-.5579,3.3467;-1.8501,-1.4583,3.8567;-1.4684,-.7798,2.2611;-2.4455,.5899,3.6249;-3.4512,.2623,3.3106;-2.1747,1.4671,3.0031;-2.5149,1.0121,5.0909;-3.2658,1.8153,5.237;-1.5592,1.4531,5.425;-2.9372,-.1211,6.0272;-2.7275,-1.1485,8.3243;-3.5811,-1.7558,7.9732;-2.9781,-.7979,9.3487;-1.4872,-2.0548,8.4226;-1.6537,-2.8364,9.194;-.6327,-1.4449,8.7764;-1.1275,-2.732,7.0998;-.9469,-1.9525,6.3377;-2.0096,-3.2895,6.738;.0812,-3.6703,7.1603;.1699,-4.1973,6.1915;-.0948,-4.4561,7.9218;1.4067,-2.9676,7.4574;1.5943,-2.1645,6.7212;1.4074,-2.5034,8.4592;2.2573,-3.6726,7.4153;-3.6782,-1.0215,5.5759;-2.5688,.0165,7.3869;-1.7496,.7124,7.6101;-7.912,.5812,7.7103;-7.9003,.1183,6.7065;-8.833,1.1879,7.7951;-7.9801,-.2405,8.4482;-6.6561,1.4203,7.9334;-6.6127,2.2486,7.2062;-6.7006,1.8919,8.934;-5.3627,.6145,7.7978;-5.3342,.1168,6.8087;-5.3316,-.1891,8.5574;-4.1378,1.5174,7.9469;-4.0436,2.5594,7.2897;-3.6588,1.4571,8.9609;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725021508126</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002235526406 0.000308731126 0.024723437797 0.008499886634</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019055597 -0.000331947 0.000017671 0.000080480 0.000348458 0.000655104 0.001000006 0.001348041 0.001858807 0.002566783 0.003202209 0.003714453 0.004390839 0.004582161 0.005189736 0.005402980 0.006369563 0.006524297 0.007846252 0.009619566 0.010408794 0.013106532 0.015399589 0.016821355 0.020687549 0.022058598 0.022253594 0.025693887 0.027503358 0.028295399 0.032180782 0.033112825 0.037460859 0.039735595 0.041731069 0.044151832 0.045489431 0.047801834 0.049748572 0.050855673 0.051107256 0.052307926 0.053298984 0.054063138 0.057169394 0.059338276 0.060527123 0.061872141 0.063436731 0.065336126 0.071052418 0.072436572 0.074847179 0.077675098 0.077946497 0.079240554 0.080613383 0.082354395 0.085864011 0.091805284 0.093988957 0.099046735 0.100757008 0.107308104 0.108468870 0.111534417 0.112812229 0.116345933 0.116614158 0.130646560 0.133175912 0.139202356 0.142073701 0.144957780 0.146921018 0.154256019 0.160623361 0.167727307 0.174048127 0.175488089 0.178782367 0.184797618 0.201142760 0.205485147 0.214633301 0.218733662 0.223747879 0.244839267 0.253986781 0.260761371 0.304487747 0.312759362 0.361422825 0.372742667 0.420214215 0.464892392 0.519822843 0.533827940 0.579222462 0.609571801 0.623438513 0.652379445 0.697870361 0.737081141 0.743949380 0.760349292 0.764305104 0.775977982 0.777408605 0.786990940 0.794324675 0.797916461 0.802639678 0.807658597 0.810815027 0.818563971 0.827090985 0.840339682 0.853563328 0.857395395 0.865455972 0.874518269 0.879345694 0.900016097 0.908020075 0.917694451 0.918474410 0.921336986 0.937154835 0.971797077 1.364137087 1.448655741</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="-0.02885202" y3="-0.29136056" z3="3.81395819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.37282696" y3="0.64057716" z3="3.37184918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.64785654" y3="-1.11879983" z3="3.53090736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01854958" y3="-0.18703416" z3="4.91163929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.45893321" y3="-0.5620919" z3="3.34683798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.84413028" y3="-1.46447416" z3="3.85183408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.45122077" y3="-0.78159414" z3="2.26141899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.44409399" y3="0.58197625" z3="3.61792378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.44674714" y3="0.2507884" z3="3.30003589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.17320361" y3="1.45896341" z3="2.99560643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52246092" y3="1.0067373" z3="5.08263196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27748044" y3="1.80730856" z3="5.22311296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57024418" y3="1.45123475" z3="5.42019383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94484987" y3="-0.12650625" z3="6.01863878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73239069" y3="-1.15560986" z3="8.31537921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.5854782" y3="-1.76350079" z3="7.96264677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98533409" y3="-0.8042654" z3="9.33954954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49135027" y3="-2.06117954" z3="8.41753654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66022689" y3="-2.8432741" z3="9.18752748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63893762" y3="-1.45085655" z3="8.77534618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12513518" y3="-2.73728223" z3="7.09595278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.94879079" y3="-1.95708604" z3="6.3340662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00263693" y3="-3.30181632" z3="6.73361612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.09016565" y3="-3.66692722" z3="7.15849115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.18579659" y3="-4.19098428" z3="6.18857325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08316131" y3="-4.45593959" z3="7.91677746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40931254" y3="-2.9558861" z3="7.4621616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.5934252" y3="-2.14788061" z3="6.73071811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40327696" y3="-2.49662872" z3="8.46585126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.26481847" y3="-3.65451157" z3="7.4193931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68718913" y3="-1.02555834" z3="5.56778876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57329503" y3="0.00943263" z3="7.37770987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75093221" y3="0.70257422" z3="7.5987031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91480141" y3="0.59382218" z3="7.72260914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90925023" y3="0.14305585" z3="6.71387384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.8333673" y3="1.20342909" z3="7.81808833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98333168" y3="-0.23514009" z3="8.45088048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65458622" y3="1.42550899" z3="7.94838024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61259573" y3="2.25839563" z3="7.2244277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69436566" y3="1.89292018" z3="8.95332713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36428511" y3="0.61656189" z3="7.79804804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34546882" y3="0.13239656" z3="6.80394448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33115565" y3="-0.1953668" z3="8.54632265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13528753" y3="1.5149236" z3="7.94320052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04168476" y3="2.55744276" z3="7.284938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65274246" y3="1.45396198" z3="8.95547048">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0289,-.2914,3.814;.3728,.6406,3.3718;.6479,-1.1188,3.5309;.0185,-.187,4.9116;-1.4589,-.5621,3.3468;-1.8441,-1.4645,3.8518;-1.4512,-.7816,2.2614;-2.4441,.582,3.6179;-3.4467,.2508,3.3;-2.1732,1.459,2.9956;-2.5225,1.0067,5.0826;-3.2775,1.8073,5.2231;-1.5702,1.4512,5.4202;-2.9448,-.1265,6.0186;-2.7324,-1.1556,8.3154;-3.5855,-1.7635,7.9626;-2.9853,-.8043,9.3395;-1.4914,-2.0612,8.4175;-1.6602,-2.8433,9.1875;-.6389,-1.4509,8.7753;-1.1251,-2.7373,7.096;-.9488,-1.9571,6.3341;-2.0026,-3.3018,6.7336;.0902,-3.6669,7.1585;.1858,-4.191,6.1886;-.0832,-4.4559,7.9168;1.4093,-2.9559,7.4622;1.5934,-2.1479,6.7307;1.4033,-2.4966,8.4659;2.2648,-3.6545,7.4194;-3.6872,-1.0256,5.5678;-2.5733,.0094,7.3777;-1.7509,.7026,7.5987;-7.9148,.5938,7.7226;-7.9093,.1431,6.7139;-8.8334,1.2034,7.8181;-7.9833,-.2351,8.4509;-6.6546,1.4255,7.9484;-6.6126,2.2584,7.2244;-6.6944,1.8929,8.9533;-5.3643,.6166,7.798;-5.3455,.1324,6.8039;-5.3312,-.1954,8.5463;-4.1353,1.5149,7.9432;-4.0417,2.5574,7.2849;-3.6527,1.454,8.9555;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725017297912</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002168975479 0.000321474724 0.036525029360 0.008496907493</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019057452 -0.000201763 0.000040146 0.000108957 0.000363110 0.000662492 0.001013986 0.001346622 0.001875246 0.002568147 0.003239210 0.003715902 0.004394121 0.004580815 0.005189840 0.005407384 0.006369908 0.006528190 0.007855621 0.009620019 0.010421993 0.013105873 0.015402313 0.016821645 0.020690280 0.022060538 0.022253423 0.025695485 0.027504210 0.028703932 0.032188873 0.033120346 0.037463011 0.039737618 0.041734176 0.044154187 0.045489614 0.047806914 0.049748835 0.050858981 0.051107196 0.052307756 0.053299445 0.054064467 0.057168479 0.059343524 0.060531404 0.061873275 0.063452303 0.065337034 0.071065375 0.072445886 0.074852940 0.077675867 0.077946558 0.079243054 0.080614941 0.082359267 0.085870196 0.091810526 0.093990868 0.099048209 0.100756994 0.107312551 0.108468930 0.111534319 0.112814780 0.116346497 0.116614178 0.130646509 0.133207091 0.139203161 0.142077390 0.144960262 0.146923951 0.154267253 0.160638076 0.167727442 0.174055148 0.175491657 0.178783938 0.184811366 0.201142408 0.205503676 0.214637515 0.218732765 0.223753092 0.244848158 0.253999902 0.260765028 0.304503360 0.312762194 0.361423690 0.372746388 0.420214642 0.464892531 0.519823060 0.533858247 0.579264425 0.610171577 0.623440780 0.652386910 0.697870810 0.737115448 0.743949656 0.760349615 0.764306150 0.776009077 0.777503244 0.787005877 0.794351691 0.797917389 0.802640754 0.807660185 0.810876659 0.818565794 0.827094291 0.840339710 0.853564736 0.857475215 0.865458116 0.874520316 0.879373580 0.900021562 0.908019793 0.917702507 0.918480964 0.921337136 0.937166227 0.971798393 1.364391014 1.448712693</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="-0.02021995" y3="-0.29574439" z3="3.83396558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38363867" y3="0.62995434" z3="3.38045511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65794616" y3="-1.12745484" z3="3.56743239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.01964249" y3="-0.17484134" z3="4.93071777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44682356" y3="-0.57292914" z3="3.36191874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83255459" y3="-1.47184008" z3="3.87306161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.43271959" y3="-0.80317266" z3="2.2782457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43589692" y3="0.57169536" z3="3.61800794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43571012" y3="0.23606232" z3="3.29392685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.16183161" y3="1.44535101" z3="2.99256085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52582568" y3="1.00432064" z3="5.08011133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28434437" y3="1.80276313" z3="5.21191909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57752202" y3="1.45484325" z3="5.42210267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94985012" y3="-0.12688362" z3="6.01813815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73621862" y3="-1.15718561" z3="8.3130814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58854433" y3="-1.76477902" z3="7.95966632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.98876836" y3="-0.8080681" z3="9.33758012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49468825" y3="-2.06175272" z3="8.41227273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.66207501" y3="-2.84628562" z3="9.18024379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.64279676" y3="-1.45153953" z3="8.77121181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.12927891" y3="-2.73341221" z3="7.0883435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.95589598" y3="-1.95103406" z3="6.3278829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.00624225" y3="-3.29825659" z3="6.72590255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.08809106" y3="-3.66027949" z3="7.14598918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.18178091" y3="-4.18345905" z3="6.1758254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.07970306" y3="-4.44992022" z3="7.90546585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40632218" y3="-2.9455223" z3="7.44463776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.58489021" y3="-2.13680624" z3="6.71257655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40328644" y3="-2.48641701" z3="8.44860924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.2641048" y3="-3.64135057" z3="7.39820551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.6938476" y3="-1.02508256" z3="5.56782313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57722466" y3="0.00864614" z3="7.37679068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75475682" y3="0.70142682" z3="7.59787927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91687967" y3="0.59813522" z3="7.72880623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.91592509" y3="0.14823719" z3="6.71927483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83414874" y3="1.20808785" z3="7.82919802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98264577" y3="-0.23224334" z3="8.45689433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65527401" y3="1.42883656" z3="7.95131664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61393095" y3="2.26415838" z3="7.23167554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.69024522" y3="1.89082936" z3="8.95730581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36656067" y3="0.61869758" z3="7.79696273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34919007" y3="0.13068159" z3="6.80307082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33213309" y3="-0.19214871" z3="8.54835628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13709818" y3="1.51571279" z3="7.94223587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04058826" y3="2.5576136" z3="7.28536882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65571287" y3="1.45281208" z3="8.95487088">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0202,-.2957,3.834;.3836,.63,3.3805;.6579,-1.1275,3.5674;.0196,-.1748,4.9307;-1.4468,-.5729,3.3619;-1.8326,-1.4718,3.8731;-1.4327,-.8032,2.2782;-2.4359,.5717,3.618;-3.4357,.2361,3.2939;-2.1618,1.4454,2.9926;-2.5258,1.0043,5.0801;-3.2843,1.8028,5.2119;-1.5775,1.4548,5.4221;-2.9499,-.1269,6.0181;-2.7362,-1.1572,8.3131;-3.5885,-1.7648,7.9597;-2.9888,-.8081,9.3376;-1.4947,-2.0618,8.4123;-1.6621,-2.8463,9.1802;-.6428,-1.4515,8.7712;-1.1293,-2.7334,7.0883;-.9559,-1.951,6.3279;-2.0062,-3.2983,6.7259;.0881,-3.6603,7.146;.1818,-4.1835,6.1758;-.0797,-4.4499,7.9055;1.4063,-2.9455,7.4446;1.5849,-2.1368,6.7126;1.4033,-2.4864,8.4486;2.2641,-3.6414,7.3982;-3.6938,-1.0251,5.5678;-2.5772,.0086,7.3768;-1.7548,.7014,7.5979;-7.9169,.5981,7.7288;-7.9159,.1482,6.7193;-8.8341,1.2081,7.8292;-7.9826,-.2322,8.4569;-6.6553,1.4288,7.9513;-6.6139,2.2642,7.2317;-6.6902,1.8908,8.9573;-5.3666,.6187,7.797;-5.3492,.1307,6.8031;-5.3321,-.1921,8.5484;-4.1371,1.5157,7.9422;-4.0406,2.5576,7.2854;-3.6557,1.4528,8.9549;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725021361582</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001514082828 0.000234810427 0.034989479279 0.008504093348</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019057480 -0.000213055 0.000053796 0.000136779 0.000350047 0.000677967 0.001000679 0.001349359 0.001876415 0.002568485 0.003243939 0.003714912 0.004395389 0.004580292 0.005191360 0.005412201 0.006371440 0.006529416 0.007859036 0.009619664 0.010428264 0.013104545 0.015403043 0.016823156 0.020691091 0.022061091 0.022253690 0.025697800 0.027504183 0.028903634 0.032190233 0.033127440 0.037462295 0.039743475 0.041734070 0.044157250 0.045489507 0.047807074 0.049748691 0.050859989 0.051107087 0.052307688 0.053300236 0.054066107 0.057168210 0.059351348 0.060529929 0.061872934 0.063471121 0.065336803 0.071070484 0.072448845 0.074853811 0.077676020 0.077946260 0.079246021 0.080617769 0.082358279 0.085870890 0.091813262 0.093991252 0.099049555 0.100756978 0.107315337 0.108469456 0.111534138 0.112816233 0.116346046 0.116614091 0.130646828 0.133222382 0.139201757 0.142078637 0.144966145 0.146927109 0.154275021 0.160639631 0.167727411 0.174056336 0.175495354 0.178790750 0.184819738 0.201147429 0.205517117 0.214641347 0.218726404 0.223759046 0.244848483 0.254000741 0.260775203 0.304512492 0.312764140 0.361424048 0.372748157 0.420217106 0.464895686 0.519822925 0.533868699 0.579274793 0.610475431 0.623445330 0.652386698 0.697873936 0.737137112 0.743952679 0.760349745 0.764306106 0.776035514 0.777545665 0.787017756 0.794389906 0.797917402 0.802640787 0.807660709 0.810890536 0.818565726 0.827106320 0.840339732 0.853565582 0.857509950 0.865460661 0.874520485 0.879384454 0.900022215 0.908018470 0.917704373 0.918490091 0.921338129 0.937174931 0.971798137 1.364522995 1.448742021</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="-0.01410609" y3="-0.29733153" z3="3.84780123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.39271073" y3="0.62411163" z3="3.38864364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.66478044" y3="-1.13153334" z3="3.59053723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02258139" y3="-0.16812702" z3="4.94336214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44001484" y3="-0.57706464" z3="3.37367274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.82753499" y3="-1.4731474" z3="3.88826953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.42374695" y3="-0.81160484" z3="2.29142362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42932659" y3="0.56832518" z3="3.62317952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42821733" y3="0.23236743" z3="3.29829839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.1534905" y3="1.44003397" z3="2.99590727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52277643" y3="1.00529829" z3="5.08346135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.28243452" y3="1.80328313" z3="5.21208504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57555188" y3="1.45677517" z3="5.4260181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94771673" y3="-0.12359298" z3="6.02331364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73338672" y3="-1.14938339" z3="8.32073244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58995512" y3="-1.75567592" z3="7.97402003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97803831" y3="-0.79821854" z3="9.34679427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49316667" y3="-2.05721265" z3="8.4122737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65762322" y3="-2.84023395" z3="9.18262439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63684608" y3="-1.44876418" z3="8.76453758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13813566" y3="-2.73189612" z3="7.086717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.96850103" y3="-1.95092157" z3="6.32392237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.01874501" y3="-3.29618312" z3="6.73106567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07890293" y3="-3.66013625" z3="7.13744879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.16108379" y3="-4.18924921" z3="6.16892346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08251804" y3="-4.44536929" z3="7.90248497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40143871" y3="-2.94541861" z3="7.41809364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.5748787" y3="-2.14318181" z3="6.67758707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.40815221" y3="-2.47792276" z3="8.41806336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25732765" y3="-3.64331456" z3="7.36996657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68928329" y3="-1.02406781" z3="5.57436208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.5781762" y3="0.01621876" z3="7.38286435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75538637" y3="0.70935072" z3="7.60237688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91684642" y3="0.59064687" z3="7.72426017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.91051667" y3="0.13530239" z3="6.71758905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83609911" y3="1.19917902" z3="7.81689457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98443177" y3="-0.23540904" z3="8.45611586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65791756" y3="1.42496619" z3="7.94665529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61577982" y3="2.25465707" z3="7.21964862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.6987134" y3="1.89610337" z3="8.94913683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36691745" y3="0.61672589" z3="7.80190388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34687337" y3="0.12539078" z3="6.81122169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33351832" y3="-0.18974082" z3="8.55620976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13849819" y3="1.51692815" z3="7.94211588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04725436" y3="2.5571382" z3="7.27950896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65778034" y3="1.46235537" z3="8.95579562">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0141,-.2973,3.8478;.3927,.6241,3.3886;.6648,-1.1315,3.5905;.0226,-.1681,4.9434;-1.44,-.5771,3.3737;-1.8275,-1.4731,3.8883;-1.4237,-.8116,2.2914;-2.4293,.5683,3.6232;-3.4282,.2324,3.2983;-2.1535,1.44,2.9959;-2.5228,1.0053,5.0835;-3.2824,1.8033,5.2121;-1.5756,1.4568,5.426;-2.9477,-.1236,6.0233;-2.7334,-1.1494,8.3207;-3.59,-1.7557,7.974;-2.978,-.7982,9.3468;-1.4932,-2.0572,8.4123;-1.6576,-2.8402,9.1826;-.6368,-1.4488,8.7645;-1.1381,-2.7319,7.0867;-.9685,-1.9509,6.3239;-2.0187,-3.2962,6.7311;.0789,-3.6601,7.1374;.1611,-4.1892,6.1689;-.0825,-4.4454,7.9025;1.4014,-2.9454,7.4181;1.5749,-2.1432,6.6776;1.4082,-2.4779,8.4181;2.2573,-3.6433,7.37;-3.6893,-1.0241,5.5744;-2.5782,.0162,7.3829;-1.7554,.7094,7.6024;-7.9168,.5906,7.7243;-7.9105,.1353,6.7176;-8.8361,1.1992,7.8169;-7.9844,-.2354,8.4561;-6.6579,1.425,7.9467;-6.6158,2.2547,7.2196;-6.6987,1.8961,8.9491;-5.3669,.6167,7.8019;-5.3469,.1254,6.8112;-5.3335,-.1897,8.5562;-4.1385,1.5169,7.9421;-4.0473,2.5571,7.2795;-3.6578,1.4624,8.9558;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725025524858</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001371241687 0.000225121151 0.030744589264 0.008507073993</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019052891 -0.000024617 0.000034958 0.000114935 0.000369122 0.000686908 0.000987892 0.001347207 0.001888099 0.002551994 0.003248451 0.003715591 0.004390892 0.004571203 0.005202395 0.005411898 0.006374254 0.006534224 0.007859117 0.009622765 0.010397049 0.013091064 0.015397240 0.016821921 0.020690581 0.022055240 0.022252423 0.025694410 0.027505162 0.029035054 0.032189747 0.033138901 0.037462104 0.039751280 0.041736007 0.044156494 0.045489926 0.047805607 0.049745664 0.050858705 0.051107531 0.052313925 0.053299182 0.054066407 0.057160087 0.059352847 0.060513622 0.061871899 0.063488210 0.065336901 0.071070698 0.072452840 0.074852928 0.077674480 0.077946494 0.079248300 0.080614637 0.082356688 0.085857595 0.091806603 0.093990782 0.099050952 0.100756846 0.107316376 0.108470025 0.111535507 0.112817587 0.116345545 0.116613795 0.130646800 0.133229355 0.139201770 0.142079973 0.144972956 0.146930226 0.154279652 0.160639751 0.167726014 0.174055645 0.175494416 0.178797000 0.184826738 0.201156058 0.205534747 0.214645694 0.218727248 0.223736908 0.244814698 0.253997893 0.260774260 0.304525022 0.312767638 0.361440255 0.372751293 0.420212268 0.464911088 0.519823128 0.533875546 0.579286462 0.610652992 0.623450638 0.652387400 0.697874146 0.737149226 0.743957198 0.760353647 0.764308198 0.776068967 0.777581697 0.787033124 0.794401966 0.797918615 0.802640020 0.807660512 0.810889091 0.818566174 0.827119351 0.840342069 0.853566271 0.857534981 0.865456454 0.874523227 0.879402927 0.900019602 0.908018984 0.917709879 0.918489512 0.921342603 0.937176106 0.971798775 1.364658845 1.448780839</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="-0.00768217" y3="-0.29796054" z3="3.85474576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.40117121" y3="0.62299253" z3="3.39627622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.66930064" y3="-1.13326772" z3="3.59793453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02761136" y3="-0.16900436" z3="4.95048981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.43303015" y3="-0.57495263" z3="3.37858873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.82291417" y3="-1.47015605" z3="3.89295839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.4153666" y3="-0.81040402" z3="2.29628765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42107926" y3="0.57255514" z3="3.62547407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.41992013" y3="0.23775708" z3="3.29801732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.14250516" y3="1.44333399" z3="2.9979257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51665407" y3="1.01062412" z3="5.08562382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27639531" y3="1.80872926" z3="5.21307833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56970322" y3="1.46258354" z3="5.42918518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94265903" y3="-0.11739722" z3="6.02608667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73132572" y3="-1.14021916" z3="8.32499965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58865711" y3="-1.74577969" z3="7.98085628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97310089" y3="-0.78832036" z3="9.35085257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49266638" y3="-2.04990625" z3="8.41356261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65387267" y3="-2.82865886" z3="9.18884342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63304043" y3="-1.44156556" z3="8.75718798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14844015" y3="-2.73287014" z3="7.08942581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.98236511" y3="-1.9572811" z3="6.32042649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03282126" y3="-3.29682216" z3="6.74339001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.06607766" y3="-3.66401269" z3="7.13686549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13822219" y3="-4.20222767" z3="6.1728727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08974833" y3="-4.44155324" z3="7.91136889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39281699" y3="-2.94978884" z3="7.39777045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.56128439" y3="-2.15610967" z3="6.64684248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41026942" y3="-2.471276" z3="8.39267528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24650799" y3="-3.65040727" z3="7.34899311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68207134" y3="-1.01949131" z3="5.57674501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57692307" y3="0.02485885" z3="7.3865257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75589599" y3="0.71960446" z3="7.6070296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.915579" y3="0.57663452" z3="7.72604237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90709549" y3="0.10805092" z3="6.72509623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83715574" y3="1.18256194" z3="7.81070806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.97982543" y3="-0.24042417" z3="8.46922027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.66008523" y3="1.41927329" z3="7.93877851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.62097443" y3="2.2417376" z3="7.2039785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70221992" y3="1.89969933" z3="8.9361878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36610128" y3="0.61432847" z3="7.80354064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34239283" y3="0.11115788" z3="6.81748014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.3311559" y3="-0.18427005" z3="8.56784906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1409368" y3="1.51962725" z3="7.93977004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.05290443" y3="2.55791708" z3="7.274817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.66196645" y3="1.47055569" z3="8.95451392">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0077,-.298,3.8547;.4012,.623,3.3963;.6693,-1.1333,3.5979;.0276,-.169,4.9505;-1.433,-.575,3.3786;-1.8229,-1.4702,3.893;-1.4154,-.8104,2.2963;-2.4211,.5726,3.6255;-3.4199,.2378,3.298;-2.1425,1.4433,2.9979;-2.5167,1.0106,5.0856;-3.2764,1.8087,5.2131;-1.5697,1.4626,5.4292;-2.9427,-.1174,6.0261;-2.7313,-1.1402,8.325;-3.5887,-1.7458,7.9809;-2.9731,-.7883,9.3509;-1.4927,-2.0499,8.4136;-1.6539,-2.8287,9.1888;-.633,-1.4416,8.7572;-1.1484,-2.7329,7.0894;-.9824,-1.9573,6.3204;-2.0328,-3.2968,6.7434;.0661,-3.664,7.1369;.1382,-4.2022,6.1729;-.0897,-4.4416,7.9114;1.3928,-2.9498,7.3978;1.5613,-2.1561,6.6468;1.4103,-2.4713,8.3927;2.2465,-3.6504,7.349;-3.6821,-1.0195,5.5767;-2.5769,.0249,7.3865;-1.7559,.7196,7.607;-7.9156,.5766,7.726;-7.9071,.1081,6.7251;-8.8372,1.1826,7.8107;-7.9798,-.2404,8.4692;-6.6601,1.4193,7.9388;-6.621,2.2417,7.204;-6.7022,1.8997,8.9362;-5.3661,.6143,7.8035;-5.3424,.1112,6.8175;-5.3312,-.1843,8.5678;-4.1409,1.5196,7.9398;-4.0529,2.5579,7.2748;-3.662,1.4706,8.9545;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725027284173</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001034751592 0.000191203703 0.033190195294 0.008518222054</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019040147 -0.000049172 0.000023424 0.000122858 0.000328830 0.000550551 0.000985759 0.001342457 0.001861674 0.002521247 0.003228241 0.003664250 0.004371132 0.004547326 0.005203574 0.005412621 0.006370058 0.006541409 0.007858997 0.009629772 0.010379917 0.013076888 0.015393226 0.016830355 0.020689506 0.022053563 0.022251947 0.025696069 0.027509995 0.029274566 0.032189879 0.033155379 0.037459630 0.039762982 0.041737947 0.044162051 0.045484594 0.047805834 0.049743538 0.050853573 0.051107773 0.052303712 0.053301144 0.054068993 0.057163894 0.059362624 0.060488998 0.061874992 0.063500016 0.065333255 0.071061784 0.072460974 0.074854596 0.077668604 0.077944701 0.079254188 0.080618248 0.082353134 0.085826597 0.091806015 0.093990626 0.099056758 0.100758279 0.107317766 0.108473703 0.111547348 0.112821790 0.116346008 0.116615386 0.130643195 0.133245600 0.139208143 0.142078258 0.144983987 0.146933857 0.154283626 0.160638709 0.167725203 0.174055653 0.175495254 0.178805130 0.184832743 0.201176025 0.205556065 0.214644190 0.218750790 0.223716457 0.244774942 0.254010265 0.260772243 0.304523235 0.312751783 0.361459611 0.372753634 0.420218293 0.464922825 0.519829579 0.533876277 0.579297847 0.610866212 0.623466225 0.652396256 0.697874816 0.737162143 0.743972884 0.760348222 0.764314131 0.776106442 0.777603910 0.787055025 0.794413950 0.797927559 0.802638512 0.807660948 0.810886045 0.818568146 0.827127032 0.840346318 0.853567785 0.857544126 0.865453338 0.874519830 0.879420177 0.900020327 0.908023142 0.917711755 0.918498516 0.921342728 0.937209073 0.971799301 1.364722743 1.448800342</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="-0.01029242" y3="-0.30086593" z3="3.85378707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.40097975" y3="0.62425414" z3="3.40608686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.66606692" y3="-1.13471138" z3="3.58874079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02401586" y3="-0.18431694" z3="4.95102193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.43613611" y3="-0.56980121" z3="3.37319387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.82961554" y3="-1.46757754" z3="3.88016227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.41777298" y3="-0.79670998" z3="2.28913001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42057644" y3="0.5786939" z3="3.62815814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42099107" y3="0.24805465" z3="3.30135074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.14118517" y3="1.45197322" z3="3.0048618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51135075" y3="1.01009503" z3="5.09012475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2673202" y3="1.81087648" z3="5.22264166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56170455" y3="1.45639276" z3="5.43365505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94064567" y3="-0.11961003" z3="6.02693364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73484625" y3="-1.14566418" z3="8.32614676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.59251237" y3="-1.75041657" z3="7.98003553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97893347" y3="-0.79294353" z3="9.35155298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49683112" y3="-2.05599723" z3="8.41872565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65729377" y3="-2.83001237" z3="9.19925817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63635715" y3="-1.44550353" z3="8.7575395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.15413152" y3="-2.74711044" z3="7.09828331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-1.00108761" y3="-1.97663613" z3="6.3213582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.03498778" y3="-3.32389019" z3="6.7635398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.0705869" y3="-3.6653827" z3="7.14676906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.13798829" y3="-4.21691082" z3="6.18919336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.07012244" y3="-4.43368464" z3="7.93309706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39304147" y3="-2.93415511" z3="7.38409003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.54783382" y3="-2.15201248" z3="6.61801282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41430165" y3="-2.43808581" z3="8.37055953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25279737" y3="-3.62771355" z3="7.34055859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.6815712" y3="-1.01911522" z3="5.5749811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57629974" y3="0.01949114" z3="7.38823267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75389716" y3="0.71207072" z3="7.61080909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91416507" y3="0.58026407" z3="7.72004391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90278456" y3="0.11027412" z3="6.71999242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83511557" y3="1.1880772" z3="7.80025473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98282252" y3="-0.23536646" z3="8.46365963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65789807" y3="1.42050085" z3="7.93571244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61555486" y3="2.2417807" z3="7.19931106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70235457" y3="1.90320833" z3="8.93247397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36480922" y3="0.61334783" z3="7.80391904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33976531" y3="0.1128904" z3="6.81755419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33342252" y3="-0.18624496" z3="8.56590251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13822478" y3="1.51658024" z3="7.94215733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04908464" y3="2.55558078" z3="7.277408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65911667" y3="1.46648857" z3="8.95690724">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0103,-.3009,3.8538;.401,.6243,3.4061;.6661,-1.1347,3.5887;.024,-.1843,4.951;-1.4361,-.5698,3.3732;-1.8296,-1.4676,3.8802;-1.4178,-.7967,2.2891;-2.4206,.5787,3.6282;-3.421,.2481,3.3014;-2.1412,1.452,3.0049;-2.5114,1.0101,5.0901;-3.2673,1.8109,5.2226;-1.5617,1.4564,5.4337;-2.9406,-.1196,6.0269;-2.7348,-1.1457,8.3261;-3.5925,-1.7504,7.98;-2.9789,-.7929,9.3516;-1.4968,-2.056,8.4187;-1.6573,-2.83,9.1993;-.6364,-1.4455,8.7575;-1.1541,-2.7471,7.0983;-1.0011,-1.9766,6.3214;-2.035,-3.3239,6.7635;.0706,-3.6654,7.1468;.138,-4.2169,6.1892;-.0701,-4.4337,7.9331;1.393,-2.9342,7.3841;1.5478,-2.152,6.618;1.4143,-2.4381,8.3706;2.2528,-3.6277,7.3406;-3.6816,-1.0191,5.575;-2.5763,.0195,7.3882;-1.7539,.7121,7.6108;-7.9142,.5803,7.72;-7.9028,.1103,6.72;-8.8351,1.1881,7.8003;-7.9828,-.2354,8.4637;-6.6579,1.4205,7.9357;-6.6156,2.2418,7.1993;-6.7024,1.9032,8.9325;-5.3648,.6133,7.8039;-5.3398,.1129,6.8176;-5.3334,-.1862,8.5659;-4.1382,1.5166,7.9422;-4.0491,2.5556,7.2774;-3.6591,1.4665,8.9569;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725025263012</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000900035858 0.000196943008 0.027852369257 0.008508957299</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019033808 -0.000036512 0.000070773 0.000138553 0.000380988 0.000400462 0.000984803 0.001342604 0.001838910 0.002495088 0.003229689 0.003636895 0.004371955 0.004543430 0.005199119 0.005412398 0.006372619 0.006542342 0.007856602 0.009628544 0.010391399 0.013075767 0.015395313 0.016830026 0.020688488 0.022056641 0.022252585 0.025693353 0.027511741 0.029358585 0.032192134 0.033159396 0.037458103 0.039773741 0.041737238 0.044160979 0.045483556 0.047806015 0.049737549 0.050854406 0.051107306 0.052301078 0.053308855 0.054069001 0.057185251 0.059372926 0.060489422 0.061874456 0.063510362 0.065330534 0.071061535 0.072458251 0.074856901 0.077666559 0.077941456 0.079254580 0.080621366 0.082356896 0.085839635 0.091819157 0.093995346 0.099059373 0.100757646 0.107317740 0.108473850 0.111545559 0.112824148 0.116346319 0.116615771 0.130642977 0.133248834 0.139213378 0.142078352 0.144991833 0.146940849 0.154284046 0.160638944 0.167723373 0.174055693 0.175496501 0.178802682 0.184831095 0.201178532 0.205558244 0.214644415 0.218757843 0.223698699 0.244768333 0.254020450 0.260776666 0.304516529 0.312748138 0.361471990 0.372753252 0.420213407 0.464927561 0.519831483 0.533877596 0.579300183 0.610945163 0.623472273 0.652391924 0.697876544 0.737164793 0.743977657 0.760347494 0.764316095 0.776115760 0.777624953 0.787062972 0.794419456 0.797924214 0.802642884 0.807661522 0.810889413 0.818565873 0.827131959 0.840355761 0.853569229 0.857544003 0.865443893 0.874535815 0.879419612 0.900017935 0.908034675 0.917713647 0.918497775 0.921342271 0.937217538 0.971799888 1.364734377 1.448806612</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="-0.02049645" y3="-0.29706288" z3="3.83421057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38639824" y3="0.62946816" z3="3.38513048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65348555" y3="-1.12975597" z3="3.56088842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02314834" y3="-0.18329754" z3="4.9312706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.45002287" y3="-0.56508599" z3="3.3653459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83908691" y3="-1.46395717" z3="3.87385317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.4404051" y3="-0.78992196" z3="2.28058017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43221326" y3="0.58319207" z3="3.63028823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43510088" y3="0.25428797" z3="3.30966215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.15654175" y3="1.4578613" z3="3.00692847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51298824" y3="1.01092834" z3="5.09424765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.26669131" y3="1.81300916" z3="5.23323228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56032693" y3="1.45437524" z3="5.43307696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.9385507" y3="-0.1202393" z3="6.03114745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73012997" y3="-1.14668088" z3="8.32928406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.5866786" y3="-1.75210915" z3="7.9823222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97518875" y3="-0.79489592" z3="9.35461758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49148807" y3="-2.05602287" z3="8.42238549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65381151" y3="-2.83284757" z3="9.199131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63319401" y3="-1.44649009" z3="8.76644189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14440288" y3="-2.74259507" z3="7.10105787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.9828372" y3="-1.96975185" z3="6.32847192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02602794" y3="-3.31250434" z3="6.7585469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07471656" y3="-3.66777266" z3="7.15225427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14642269" y3="-4.21439437" z3="6.1932619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.07478094" y3="-4.43861528" z3="7.93435861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.3988833" y3="-2.94576316" z3="7.40190485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.5633093" y3="-2.16195341" z3="6.64027094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.4152634" y3="-2.45430305" z3="8.38990969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25491416" y3="-3.64396902" z3="7.36127154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.6787433" y3="-1.02078259" z3="5.57978506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57266908" y3="0.01862193" z3="7.39166534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75189607" y3="0.71303504" z3="7.61420794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91253316" y3="0.58164397" z3="7.70579992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89524136" y3="0.11223422" z3="6.70546901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83323014" y3="1.19023222" z3="7.78054104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98666202" y3="-0.2345019" z3="8.4488745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65688734" y3="1.42090748" z3="7.93006525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.60936131" y3="2.24345232" z3="7.1957876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70657907" y3="1.90134837" z3="8.92716714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36366322" y3="0.61310679" z3="7.80500324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33461121" y3="0.10963011" z3="6.81955421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33529254" y3="-0.18524678" z3="8.56952731">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13741231" y3="1.51592277" z3="7.94845093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04566156" y3="2.55659695" z3="7.28758953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6591024" y3="1.46112258" z3="8.963047">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0205,-.2971,3.8342;.3864,.6295,3.3851;.6535,-1.1298,3.5609;.0231,-.1833,4.9313;-1.45,-.5651,3.3653;-1.8391,-1.464,3.8739;-1.4404,-.7899,2.2806;-2.4322,.5832,3.6303;-3.4351,.2543,3.3097;-2.1565,1.4579,3.0069;-2.513,1.0109,5.0942;-3.2667,1.813,5.2332;-1.5603,1.4544,5.4331;-2.9386,-.1202,6.0311;-2.7301,-1.1467,8.3293;-3.5867,-1.7521,7.9823;-2.9752,-.7949,9.3546;-1.4915,-2.056,8.4224;-1.6538,-2.8328,9.1991;-.6332,-1.4465,8.7664;-1.1444,-2.7426,7.1011;-.9828,-1.9698,6.3285;-2.026,-3.3125,6.7585;.0747,-3.6678,7.1523;.1464,-4.2144,6.1933;-.0748,-4.4386,7.9344;1.3989,-2.9458,7.4019;1.5633,-2.162,6.6403;1.4153,-2.4543,8.3899;2.2549,-3.644,7.3613;-3.6787,-1.0208,5.5798;-2.5727,.0186,7.3917;-1.7519,.713,7.6142;-7.9125,.5816,7.7058;-7.8952,.1122,6.7055;-8.8332,1.1902,7.7805;-7.9867,-.2345,8.4489;-6.6569,1.4209,7.9301;-6.6094,2.2435,7.1958;-6.7066,1.9013,8.9272;-5.3637,.6131,7.805;-5.3346,.1096,6.8196;-5.3353,-.1852,8.5695;-4.1374,1.5159,7.9485;-4.0457,2.5566,7.2876;-3.6591,1.4611,8.963;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725028258040</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000513485495 0.000122584525 0.023202588469 0.006578976879</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019033750 0.000012847 0.000076953 0.000140556 0.000294354 0.000426495 0.000983168 0.001335251 0.001851719 0.002497096 0.003223161 0.003626805 0.004372191 0.004516806 0.005199695 0.005412231 0.006372161 0.006543268 0.007859285 0.009643997 0.010397714 0.013076135 0.015393552 0.016830869 0.020687967 0.022058524 0.022252776 0.025695097 0.027512309 0.029397762 0.032194379 0.033163924 0.037460908 0.039789103 0.041738055 0.044170770 0.045482776 0.047813194 0.049738821 0.050854678 0.051108043 0.052305444 0.053320767 0.054071613 0.057191335 0.059377337 0.060513993 0.061876099 0.063537165 0.065329866 0.071063403 0.072465785 0.074858070 0.077667624 0.077944824 0.079257817 0.080622111 0.082358457 0.085846766 0.091824321 0.094009585 0.099058884 0.100758489 0.107318153 0.108473645 0.111560678 0.112825445 0.116350906 0.116616359 0.130643330 0.133250515 0.139216456 0.142079406 0.144995096 0.146948776 0.154286400 0.160640368 0.167723987 0.174055646 0.175498166 0.178805706 0.184841066 0.201215045 0.205563440 0.214648050 0.218770436 0.223713258 0.244798182 0.254034495 0.260783066 0.304521392 0.312748868 0.361476821 0.372755815 0.420231881 0.464934872 0.519842308 0.533878767 0.579303968 0.611012700 0.623473978 0.652414196 0.697879336 0.737168137 0.744001388 0.760350573 0.764332078 0.776128998 0.777632268 0.787072377 0.794430571 0.797934921 0.802646804 0.807665941 0.810891072 0.818569661 0.827138106 0.840365360 0.853569668 0.857557526 0.865450679 0.874542938 0.879425256 0.900019639 0.908042027 0.917716499 0.918521530 0.921343834 0.937297659 0.971799927 1.364754356 1.448822404</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="-0.01392587" y3="-0.29761281" z3="3.84385806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.39402721" y3="0.62566491" z3="3.38947584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.6620183" y3="-1.13178109" z3="3.58003576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02513418" y3="-0.17508003" z3="4.94010134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44121533" y3="-0.57101943" z3="3.37097514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83056851" y3="-1.46794462" z3="3.88259757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.42736124" y3="-0.8014306" z3="2.28771028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42677543" y3="0.57648809" z3="3.62614313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.42724568" y3="0.24429445" z3="3.30174964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.14964824" y3="1.44923522" z3="3.00077586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51617158" y3="1.00968037" z3="5.0878979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27363311" y3="1.80920445" z3="5.22012762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56707639" y3="1.45815925" z3="5.42965949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94204093" y3="-0.1199385" z3="6.02646106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73202599" y3="-1.14497076" z3="8.32487427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58890068" y3="-1.75058238" z3="7.97865412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97626341" y3="-0.79305798" z3="9.35047375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49316404" y3="-2.05428672" z3="8.41683228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6563081" y3="-2.8332004" z3="9.19148002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63490357" y3="-1.44560451" z3="8.76325739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14431063" y3="-2.73676098" z3="7.09375904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.9785043" y3="-1.96090866" z3="6.3251027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02646173" y3="-3.30309155" z3="6.74612764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.0726478" y3="-3.66483132" z3="7.14430941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14747911" y3="-4.2043903" z3="6.18133549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.0823318" y3="-4.44143855" z3="7.91948263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.3970946" y3="-2.94711831" z3="7.40592099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.56494743" y3="-2.15490076" z3="6.65366066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41128327" y3="-2.46655715" z3="8.3994938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25242175" y3="-3.64588069" z3="7.36030414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68224485" y3="-1.02090604" z3="5.57612906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57567942" y3="0.0202676" z3="7.38686439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75415343" y3="0.71424383" z3="7.60813226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91473789" y3="0.58153391" z3="7.7196869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90438877" y3="0.11628413" z3="6.71736824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83549394" y3="1.1888883" z3="7.80374363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.9826109" y3="-0.23771745" z3="8.45969527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65827505" y3="1.42093776" z3="7.9382657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61612441" y3="2.2455339" z3="7.20592372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70207237" y3="1.89864207" z3="8.93705797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36526936" y3="0.61435169" z3="7.80301925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.34093324" y3="0.11487452" z3="6.81565699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33269896" y3="-0.18664642" z3="8.56420913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13888673" y3="1.51748371" z3="7.94272158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04894992" y3="2.55710976" z3="7.27963096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65966665" y3="1.4652363" z3="8.95714614">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0139,-.2976,3.8439;.394,.6257,3.3895;.662,-1.1318,3.58;.0251,-.1751,4.9401;-1.4412,-.571,3.371;-1.8306,-1.4679,3.8826;-1.4274,-.8014,2.2877;-2.4268,.5765,3.6261;-3.4272,.2443,3.3017;-2.1496,1.4492,3.0008;-2.5162,1.0097,5.0879;-3.2736,1.8092,5.2201;-1.5671,1.4582,5.4297;-2.942,-.1199,6.0265;-2.732,-1.145,8.3249;-3.5889,-1.7506,7.9787;-2.9763,-.7931,9.3505;-1.4932,-2.0543,8.4168;-1.6563,-2.8332,9.1915;-.6349,-1.4456,8.7633;-1.1443,-2.7368,7.0938;-.9785,-1.9609,6.3251;-2.0265,-3.3031,6.7461;.0726,-3.6648,7.1443;.1475,-4.2044,6.1813;-.0823,-4.4414,7.9195;1.3971,-2.9471,7.4059;1.5649,-2.1549,6.6537;1.4113,-2.4666,8.3995;2.2524,-3.6459,7.3603;-3.6822,-1.0209,5.5761;-2.5757,.0203,7.3869;-1.7542,.7142,7.6081;-7.9147,.5815,7.7197;-7.9044,.1163,6.7174;-8.8355,1.1889,7.8037;-7.9826,-.2377,8.4597;-6.6583,1.4209,7.9383;-6.6161,2.2455,7.2059;-6.7021,1.8986,8.9371;-5.3653,.6144,7.803;-5.3409,.1149,6.8157;-5.3327,-.1866,8.5642;-4.1389,1.5175,7.9427;-4.0489,2.5571,7.2796;-3.6597,1.4652,8.9571;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725030094801</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000132934233 0.000032742326 0.029107788893 0.008634353359</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.003385132568 0.002256755045</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.019028134 0.000014395 0.000110639 0.000119676 0.000262774 0.000410197 0.000966698 0.001327816 0.001822259 0.002485704 0.003216322 0.003585985 0.004367087 0.004491440 0.005202090 0.005409794 0.006374045 0.006537152 0.007859881 0.009651095 0.010381620 0.013068090 0.015388332 0.016834070 0.020688906 0.022052870 0.022251732 0.025688518 0.027512269 0.029444869 0.032196170 0.033171266 0.037460326 0.039793823 0.041739335 0.044172764 0.045478762 0.047814397 0.049735829 0.050854662 0.051107992 0.052309473 0.053322475 0.054073168 0.057191596 0.059378739 0.060517303 0.061878082 0.063535477 0.065323941 0.071070250 0.072469475 0.074857226 0.077667949 0.077943798 0.079260246 0.080622451 0.082357692 0.085842631 0.091824784 0.094012892 0.099059949 0.100754953 0.107318132 0.108474803 0.111566959 0.112827576 0.116352746 0.116616064 0.130643957 0.133252305 0.139215137 0.142075756 0.144997210 0.146950174 0.154288599 0.160639009 0.167722551 0.174054908 0.175497963 0.178805963 0.184846416 0.201225258 0.205572394 0.214649537 0.218766937 0.223739034 0.244852393 0.254036711 0.260780491 0.304533056 0.312763196 0.361483249 0.372755709 0.420238951 0.464945106 0.519843685 0.533881116 0.579307597 0.611065539 0.623479865 0.652409269 0.697878226 0.737169135 0.744006508 0.760352347 0.764337305 0.776136059 0.777644588 0.787078683 0.794410532 0.797933192 0.802652220 0.807665548 0.810887570 0.818568950 0.827144433 0.840365672 0.853570235 0.857560522 0.865461762 0.874549231 0.879429418 0.900021610 0.908042976 0.917718928 0.918526197 0.921343977 0.937297675 0.971799932 1.364774020 1.448831451</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="-0.02009511" y3="-0.28489152" z3="3.82826221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38079401" y3="0.64102032" z3="3.37262877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65822987" y3="-1.11572162" z3="3.55916022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02497131" y3="-0.1636537" z3="4.92454512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44902845" y3="-0.56413625" z3="3.36349319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83146535" y3="-1.46321987" z3="3.87672037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.44048701" y3="-0.79371631" z3="2.27993091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43787161" y3="0.5790895" z3="3.62542957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.4389021" y3="0.24308792" z3="3.30658408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.16795859" y3="1.45361538" z3="2.99938981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.52062105" y3="1.01052325" z3="5.08794455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27881939" y3="1.80855992" z3="5.22463628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57079693" y3="1.46073044" z3="5.42553073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94028556" y3="-0.12021392" z3="6.02794968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.72620734" y3="-1.14154568" z3="8.3276145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58388624" y3="-1.74776502" z3="7.98387821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.96863329" y3="-0.78819521" z3="9.35329847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.48744239" y3="-2.05110412" z3="8.41890412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6522041" y3="-2.83152898" z3="9.19194871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.62868331" y3="-1.44368654" z3="8.76754936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.13686366" y3="-2.7311263" z3="7.09481118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.95875736" y3="-1.95328301" z3="6.33064976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02231695" y3="-3.287433" z3="6.73893311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07083007" y3="-3.67117719" z3="7.14992489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14695936" y3="-4.20728846" z3="6.18461296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.09755452" y3="-4.45003485" z3="7.92022094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.40072608" y3="-2.96776962" z3="7.42494993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.5823097" y3="-2.17412595" z3="6.6770006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41227089" y3="-2.49123874" z3="8.42088228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.24941875" y3="-3.67498848" z3="7.38333276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.67868719" y3="-1.02389805" z3="5.57985753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57237526" y3="0.02258827" z3="7.38774265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75209093" y3="0.71861116" z3="7.6071939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91247039" y3="0.57863976" z3="7.71261775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.89756406" y3="0.11011202" z3="6.71183548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83389396" y3="1.18592931" z3="7.79062914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98328124" y3="-0.23827463" z3="8.45485867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65720339" y3="1.41914961" z3="7.93381272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61265902" y3="2.24165086" z3="7.19913326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.7050363" y3="1.89995743" z3="8.93106935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36332143" y3="0.61283324" z3="7.80517286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33644824" y3="0.11033367" z3="6.81958564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33226686" y3="-0.18575777" z3="8.56874026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13757798" y3="1.51719381" z3="7.94465181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04927078" y3="2.55719882" z3="7.28151878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.65745149" y3="1.46540633" z3="8.95875117">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0201,-.2849,3.8283;.3808,.641,3.3726;.6582,-1.1157,3.5592;.025,-.1637,4.9245;-1.449,-.5641,3.3635;-1.8315,-1.4632,3.8767;-1.4405,-.7937,2.2799;-2.4379,.5791,3.6254;-3.4389,.2431,3.3066;-2.168,1.4536,2.9994;-2.5206,1.0105,5.0879;-3.2788,1.8086,5.2246;-1.5708,1.4607,5.4255;-2.9403,-.1202,6.0279;-2.7262,-1.1415,8.3276;-3.5839,-1.7478,7.9839;-2.9686,-.7882,9.3533;-1.4874,-2.0511,8.4189;-1.6522,-2.8315,9.1919;-.6287,-1.4437,8.7675;-1.1369,-2.7311,7.0948;-.9588,-1.9533,6.3306;-2.0223,-3.2874,6.7389;.0708,-3.6712,7.1499;.147,-4.2073,6.1846;-.0976,-4.45,7.9202;1.4007,-2.9678,7.4249;1.5823,-2.1741,6.677;1.4123,-2.4912,8.4209;2.2494,-3.675,7.3833;-3.6787,-1.0239,5.5799;-2.5724,.0226,7.3877;-1.7521,.7186,7.6072;-7.9125,.5786,7.7126;-7.8976,.1101,6.7118;-8.8339,1.1859,7.7906;-7.9833,-.2383,8.4549;-6.6572,1.4191,7.9338;-6.6127,2.2417,7.1991;-6.705,1.9,8.9311;-5.3633,.6128,7.8052;-5.3364,.1103,6.8196;-5.3323,-.1858,8.5687;-4.1376,1.5172,7.9447;-4.0493,2.5572,7.2815;-3.6575,1.4654,8.9588;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725028708509</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000497065340 0.000109154944 0.025751559809 0.006771684372</array>
               <array dataType="xsd:double" dictRef="g:threshold" 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">-0.019023620 0.000023887 0.000048087 0.000126535 0.000258884 0.000376717 0.000970262 0.001317183 0.001817189 0.002441762 0.003217325 0.003590214 0.004365855 0.004482645 0.005202853 0.005410038 0.006378859 0.006535360 0.007861396 0.009645861 0.010363501 0.013071971 0.015393003 0.016833151 0.020688608 0.022052408 0.022251890 0.025686777 0.027513284 0.029458170 0.032198810 0.033174851 0.037458261 0.039802596 0.041739884 0.044178423 0.045478822 0.047815651 0.049734448 0.050855377 0.051108646 0.052311055 0.053328030 0.054076457 0.057198402 0.059379205 0.060517189 0.061882313 0.063544759 0.065323774 0.071075026 0.072463467 0.074859110 0.077668249 0.077944182 0.079261700 0.080624395 0.082359024 0.085852914 0.091835038 0.094024747 0.099059492 0.100753868 0.107318797 0.108475397 0.111573048 0.112829877 0.116353332 0.116616465 0.130644224 0.133252485 0.139217924 0.142080622 0.144997746 0.146960223 0.154290517 0.160639277 0.167722720 0.174054870 0.175504334 0.178806266 0.184852490 0.201236236 0.205573666 0.214650778 0.218769748 0.223744488 0.244886562 0.254034208 0.260785553 0.304530119 0.312760301 0.361488656 0.372757210 0.420241792 0.464945426 0.519845776 0.533884968 0.579310853 0.611074420 0.623481510 0.652420360 0.697877805 0.737169001 0.744018263 0.760351824 0.764340917 0.776139099 0.777646725 0.787080485 0.794410325 0.797933000 0.802665160 0.807666023 0.810890054 0.818570548 0.827147674 0.840367863 0.853570586 0.857566918 0.865467570 0.874555990 0.879429288 0.900023475 0.908045103 0.917719431 0.918538500 0.921344890 0.937311798 0.971800259 1.364781059 1.448839868</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="-0.0170824" y3="-0.29602248" z3="3.8378546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.38952414" y3="0.62785514" z3="3.38332249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65839376" y3="-1.12983312" z3="3.57148852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02456324" y3="-0.17459142" z3="4.93420453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44543965" y3="-0.56921331" z3="3.36813549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.83340791" y3="-1.46668988" z3="3.879902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.43411209" y3="-0.79865377" z3="2.28459801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.43059464" y3="0.57794143" z3="3.6267075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.43177096" y3="0.24591781" z3="3.30418787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.15498907" y3="1.45138246" z3="3.00163384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51681805" y3="1.00960697" z3="5.08908257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.2735317" y3="1.80944296" z3="5.22356994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56682225" y3="1.4572972" z3="5.429467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94158955" y3="-0.12061062" z3="6.0274656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.7310217" y3="-1.14594744" z3="8.32564021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58757678" y3="-1.75173372" z3="7.97895089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97585064" y3="-0.79424749" z3="9.35116126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49200586" y3="-2.05495437" z3="8.41814328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6558163" y3="-2.83452984" z3="9.19207474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63404699" y3="-1.4463628" z3="8.76586797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14153386" y3="-2.7363375" z3="7.09486914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.97358814" y3="-1.95979293" z3="6.32737559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02363033" y3="-3.30140841" z3="6.74507675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07434993" y3="-3.66570133" z3="7.14686992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.1500834" y3="-4.20490016" z3="6.18362295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.08271661" y3="-4.44260465" z3="7.92128935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39917304" y3="-2.94956464" z3="7.41111758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.56917024" y3="-2.15732007" z3="6.65936923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41230169" y3="-2.46926882" z3="8.40495764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.2538535" y3="-3.64923692" z3="7.36684557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68183623" y3="-1.02167656" z3="5.57725526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57467743" y3="0.01933525" z3="7.38771476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75337713" y3="0.71356314" z3="7.60898708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91410975" y3="0.58277068" z3="7.71522449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90184617" y3="0.11820759" z3="6.71262037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83469281" y3="1.19060353" z3="7.7976856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98406391" y3="-0.2369481" z3="8.45448912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65761634" y3="1.4212877" z3="7.93700133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.6135442" y3="2.24632532" z3="7.20521702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70315474" y3="1.89844176" z3="8.93602093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36480431" y3="0.61411487" z3="7.80355048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33955421" y3="0.11470683" z3="6.81622207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33349433" y3="-0.18700822" z3="8.56462313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.1381828" y3="1.51674643" z3="7.94471016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04753511" y3="2.55695606" z3="7.28264535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6589468" y3="1.46311164" z3="8.95906905">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0171,-.296,3.8379;.3895,.6279,3.3833;.6584,-1.1298,3.5715;.0246,-.1746,4.9342;-1.4454,-.5692,3.3681;-1.8334,-1.4667,3.8799;-1.4341,-.7987,2.2846;-2.4306,.5779,3.6267;-3.4318,.2459,3.3042;-2.155,1.4514,3.0016;-2.5168,1.0096,5.0891;-3.2735,1.8094,5.2236;-1.5668,1.4573,5.4295;-2.9416,-.1206,6.0275;-2.731,-1.1459,8.3256;-3.5876,-1.7517,7.979;-2.9759,-.7942,9.3512;-1.492,-2.055,8.4181;-1.6558,-2.8345,9.1921;-.634,-1.4464,8.7659;-1.1415,-2.7363,7.0949;-.9736,-1.9598,6.3274;-2.0236,-3.3014,6.7451;.0743,-3.6657,7.1469;.1501,-4.2049,6.1836;-.0827,-4.4426,7.9213;1.3992,-2.9496,7.4111;1.5692,-2.1573,6.6594;1.4123,-2.4693,8.405;2.2539,-3.6492,7.3668;-3.6818,-1.0217,5.5773;-2.5747,.0193,7.3877;-1.7534,.7136,7.609;-7.9141,.5828,7.7152;-7.9018,.1182,6.7126;-8.8347,1.1906,7.7977;-7.9841,-.2369,8.4545;-6.6576,1.4213,7.937;-6.6135,2.2463,7.2052;-6.7032,1.8984,8.936;-5.3648,.6141,7.8036;-5.3396,.1147,6.8162;-5.3335,-.187,8.5646;-4.1382,1.5167,7.9447;-4.0475,2.557,7.2826;-3.6589,1.4631,8.9591;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-738.725030300445</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000097132150 0.000013877035 0.007557440477 0.001774808316</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.004632863594 0.003088575730</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.019007954 0.000024385 0.000101510 0.000135192 0.000280814 0.000399067 0.000943084 0.001317217 0.001793000 0.002431896 0.003201409 0.003577093 0.004365727 0.004469131 0.005204047 0.005412590 0.006380317 0.006550783 0.007861255 0.009636049 0.010349417 0.013066042 0.015389533 0.016834180 0.020688836 0.022049336 0.022251008 0.025677153 0.027514306 0.029477983 0.032199641 0.033181137 0.037457184 0.039801409 0.041742645 0.044187255 0.045480221 0.047815096 0.049732430 0.050855722 0.051109244 0.052312885 0.053328716 0.054078187 0.057194091 0.059385504 0.060506603 0.061883929 0.063561308 0.065322246 0.071080177 0.072474840 0.074860217 0.077667670 0.077945591 0.079262013 0.080624654 0.082359885 0.085855209 0.091834357 0.094025567 0.099060355 0.100751085 0.107318898 0.108477822 0.111580640 0.112831467 0.116353680 0.116617179 0.130645222 0.133253396 0.139220480 0.142084326 0.145000946 0.146962316 0.154292005 0.160639753 0.167724116 0.174055048 0.175506951 0.178807203 0.184863834 0.201238950 0.205588434 0.214652243 0.218779392 0.223744871 0.244900128 0.254045286 0.260789300 0.304537791 0.312762698 0.361490241 0.372760685 0.420252681 0.464948515 0.519847778 0.533889638 0.579330409 0.611096957 0.623488732 0.652426639 0.697881538 0.737170670 0.744023314 0.760352064 0.764347044 0.776144469 0.777651906 0.787084042 0.794421583 0.797935914 0.802669237 0.807667592 0.810890043 0.818570069 0.827150817 0.840369450 0.853572678 0.857588146 0.865468335 0.874558056 0.879441089 0.900024139 0.908055296 0.917722871 0.918557583 0.921346534 0.937308870 0.971800169 1.364811346 1.448855032</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="-0.01636782" y3="-0.29793249" z3="3.84155128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="0.39150137" y3="0.62595154" z3="3.38820695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="0.65901958" y3="-1.13199124" z3="3.57569021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="0.02376128" y3="-0.17721597" z3="4.93803253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.44423616" y3="-0.56998336" z3="3.36957062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.8335513" y3="-1.467393" z3="3.88042883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-1.43147691" y3="-0.79896009" z3="2.28595552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-2.42902618" y3="0.57770514" z3="3.62716888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-3.4300753" y3="0.24624637" z3="3.30372384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-2.15236137" y3="1.45096934" z3="3.00230843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51630677" y3="1.00951139" z3="5.08944695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="-3.27304634" y3="1.8094339" z3="5.22336949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.56648695" y3="1.45709903" z3="5.43043671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="-2.94177413" y3="-0.1206076" z3="6.02760708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.73160796" y3="-1.14626722" z3="8.32576369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-3.58828198" y3="-1.75197242" z3="7.9791132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.97631454" y3="-0.79458609" z3="9.35135154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.49257069" y3="-2.05529917" z3="8.41808154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.65580235" y3="-2.83428197" z3="9.19272838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-0.63438668" y3="-1.44642396" z3="8.76472362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-1.14310865" y3="-2.73776375" z3="7.09509744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-0.9776559" y3="-1.96193683" z3="6.3263211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.02489453" y3="-3.30476057" z3="6.74752011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="0.07439881" y3="-3.66509757" z3="7.14626653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.14879923" y3="-4.2061697" z3="6.18397941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-0.07957892" y3="-4.44063371" z3="7.92274017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="1.39868822" y3="-2.9461617" z3="7.40587948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="1.56572273" y3="-2.15543033" z3="6.65181179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="1.41320428" y3="-2.46347904" z3="8.39852563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="2.25436983" y3="-3.64460195" z3="7.36142188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.68215024" y3="-1.02140784" z3="5.5771406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="-2.57513934" y3="0.01912602" z3="7.38797541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-1.75366081" y3="0.71310305" z3="7.6094059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="-7.91433846" y3="0.58322197" z3="7.71521803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="-7.90215082" y3="0.11838946" z3="6.71272591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="-8.83480878" y3="1.19124425" z3="7.79750557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="-7.98446133" y3="-0.23629946" z3="8.45470885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="-6.65768579" y3="1.42157323" z3="7.93682446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="-6.61346809" y3="2.24648495" z3="7.20491361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-6.70312237" y3="1.89888772" z3="8.93576263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="-5.36501461" y3="0.61415222" z3="7.80350694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="-5.33978322" y3="0.11473185" z3="6.81619186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="-5.33392654" y3="-0.1869489" z3="8.56460308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="-4.13820027" y3="1.51653147" z3="7.94472713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="-4.04738722" y3="2.55675322" z3="7.28264513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="-3.6592248" y3="1.46294605" z3="8.9592103">
                           <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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 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 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a43" 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:-.0164,-.2979,3.8416;.3915,.626,3.3882;.659,-1.132,3.5757;.0238,-.1772,4.938;-1.4442,-.57,3.3696;-1.8336,-1.4674,3.8804;-1.4315,-.799,2.286;-2.429,.5777,3.6272;-3.4301,.2462,3.3037;-2.1524,1.451,3.0023;-2.5163,1.0095,5.0894;-3.273,1.8094,5.2234;-1.5665,1.4571,5.4304;-2.9418,-.1206,6.0276;-2.7316,-1.1463,8.3258;-3.5883,-1.752,7.9791;-2.9763,-.7946,9.3514;-1.4926,-2.0553,8.4181;-1.6558,-2.8343,9.1927;-.6344,-1.4464,8.7647;-1.1431,-2.7378,7.0951;-.9777,-1.9619,6.3263;-2.0249,-3.3048,6.7475;.0744,-3.6651,7.1463;.1488,-4.2062,6.184;-.0796,-4.4406,7.9227;1.3987,-2.9462,7.4059;1.5657,-2.1554,6.6518;1.4132,-2.4635,8.3985;2.2544,-3.6446,7.3614;-3.6822,-1.0214,5.5771;-2.5751,.0191,7.388;-1.7537,.7131,7.6094;-7.9143,.5832,7.7152;-7.9022,.1184,6.7127;-8.8348,1.1912,7.7975;-7.9845,-.2363,8.4547;-6.6577,1.4216,7.9368;-6.6135,2.2465,7.2049;-6.7031,1.8989,8.9358;-5.365,.6142,7.8035;-5.3398,.1147,6.8162;-5.3339,-.1869,8.5646;-4.1382,1.5165,7.9447;-4.0474,2.5568,7.2826;-3.6592,1.4629,8.9592;</scalar>
</formula>
</molecule>
                  <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" id="irc-center.0" units="nonsi:hartree">-738.725030303829</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">-151.13948772 26.19385480 30.54885069 37.16014844 45.42243271 58.33623340 73.53923367 81.94666797 98.09415706 109.60163093 126.25679614 136.76075636 150.14705581 159.71432652 185.72594400 196.30040642 233.08802623 260.06735042 261.03173458 278.46637874 289.00032613 304.49364503 323.85031349 349.45758283 364.58152737 393.20236023 422.48653494 488.15277452 512.66079077 537.11111064 579.40486027 612.47401064 689.63459231 754.85851038 763.67560811 767.97785325 794.36355536 801.26602750 820.22870653 842.05416393 883.57809402 887.79478733 905.06956761 908.72349586 926.09315565 950.07328727 967.10549960 988.99055514 993.31285797 1010.28074514 1026.19531718 1041.30266807 1077.62051493 1086.31520732 1091.99903192 1107.02374079 1115.42797399 1127.74746640 1131.92362066 1140.03279191 1157.40975829 1166.50326554 1198.49272779 1223.94034012 1242.32355361 1258.73434369 1270.86598240 1272.32651559 1311.98804194 1314.67268647 1317.72973478 1328.88956396 1330.94473809 1353.00559452 1363.61965350 1374.51126361 1385.96165660 1388.97431929 1393.17223536 1399.65606586 1405.22738758 1418.67580674 1420.64940356 1423.44788975 1428.88376786 1460.70375356 1464.46993688 1471.09690793 1472.74226548 1476.19549701 1483.85060889 1485.01302380 1486.68360998 1488.14149533 1490.18346653 1494.39367604 1494.66120637 1501.62188902 1502.12274705 1506.32077740 1516.76640670 1666.38195678 1708.67868218 2837.93360825 2965.31004089 2987.07335758 3005.44316560 3009.02645801 3010.08319782 3011.43723166 3017.29616874 3019.77639894 3021.66947736 3024.88969145 3030.40167767 3040.00386318 3050.29403644 3063.12611141 3080.15787088 3081.71572607 3082.76335162 3087.11379096 3091.47958656 3099.95530027 3100.12455524 3104.92536718 3107.70816405 3109.08124505 3112.29648614 3120.67279407 3121.99650393 3138.21745836</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="132">6.58088936 3.34750431 3.16588436 3.34141846 3.27528128 2.54785136 2.64489721 2.19215535 2.69375472 2.86492444 3.26308446 2.30971283 2.98503431 2.57305692 2.95024841 2.13695385 2.04418882 1.60726958 1.35794816 3.49483590 1.42537242 1.65604275 2.30427691 2.46407846 2.89120220 2.68122037 2.32299154 2.54166067 3.54599370 2.27816561 2.70125803 2.81259710 1.98623681 1.37262575 1.36031204 1.12926172 1.34897014 1.19683600 1.51748501 2.55882597 1.55794375 1.65214434 1.79846621 1.87977136 1.59877513 1.77083712 1.78358079 1.78121822 1.75333961 1.36340741 1.75085529 1.68993748 2.25082237 2.02655983 1.59665914 1.57158621 2.06134654 2.02395601 1.78545206 1.89420269 2.04358871 1.86427304 1.60041662 1.34472405 1.42704457 1.37695242 1.35721593 1.31109151 1.27948498 1.23980192 1.15516571 1.13728966 1.18954690 1.24069947 1.31017115 1.39275105 1.36832991 1.30802433 1.51832888 1.53447741 1.29984365 1.47097000 1.37952082 1.37452285 1.55430219 1.09302441 1.09418712 1.10023172 1.10745276 1.09065161 1.11148787 1.08444121 1.05719099 1.04441009 1.05271791 1.05516557 1.08477186 1.08355438 1.07181883 1.07259383 2.80262092 7.40599014 8.39071298 1.08554198 1.06956763 1.06674340 1.06917571 1.04011887 1.06158680 1.04165660 1.06672343 1.06710592 1.04148429 1.06945520 1.06249383 1.09623435 1.07811685 1.08896050 1.09447870 1.09677654 1.09836852 1.10190262 1.10471320 1.09705751 1.10154459 1.10421360 1.09896157 1.10242930 1.10334724 1.10279289 1.10354063 1.08834655</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="18216">-0.0062802318 0.0291423805 0.0192761583 0.0044015814 0.0105834159 -0.0020346124 -0.0033514629 0.0618955251 0.0356978506 -0.0412867484 0.0115965234 0.0327670556 0.0117302721 0.0382563506 0.0034164370 -0.0084399647 0.0595420386 0.0313747250 0.0344156897 0.0627249676 -0.0191373043 0.0142594360 0.0003163083 -0.0196787617 0.0309384793 0.0207501393 -0.0326015966 0.0224952267 -0.0163418456 -0.0462091888 -0.0385751649 -0.0272413844 -0.0131869353 -0.0441019521 -0.1042365436 -0.1192831692 -0.0954182782 -0.0671931347 0.0206266661 0.0300632469 0.0018631523 0.0063801883 0.1342147450 -0.0096200096 0.0023520835 0.0698862657 -0.0461504344 0.0223747783 0.0984975374 -0.0605487096 0.0420703904 0.0975451593 0.1048439535 -0.0744290490 0.0404580900 0.0932237279 -0.1301631945 0.1326498589 0.1666237799 -0.0847257385 0.0802008482 0.0763051747 -0.0565845010 0.0256012656 0.0856175486 -0.0444412198 0.0953027489 0.0850032543 -0.0630898956 0.0901231420 0.0247946162 -0.0274251041 0.0889436431 0.0066928039 -0.0143550549 0.1380470570 0.0222624102 -0.0232686677 0.0495283895 -0.0034920241 -0.0092264721 -0.0000457406 -0.0003266065 -0.0138308898 0.0546546942 0.0102318630 -0.0181329630 0.0606451204 -0.0431782245 0.0188641599 -0.1375445198 -0.0152169895 -0.0120533666 0.3774285098 -0.0430014904 -0.0286981444 0.2009755337 -0.0440794199 0.0206560008 0.0377982255 0.0151309176 -0.0968934912 0.0990673374 0.0449053071 -0.0862160350 0.0389464437 0.0145873139 -0.1834032662 0.0634950842 0.0282266945 -0.0370222745 -0.0806871415 -0.0408110625 -0.0603831614 -0.1162292867 -0.0564233616 -0.1335983956 -0.1554063826 -0.0772549712 -0.0751190258 -0.0791961791 -0.0346114242 0.1058630509 0.0559865262 -0.0140580575 0.1650879787 -0.0371954740 -0.0300248983 0.1853063639 -0.3229801589 -0.0530179959 0.1624131523 -0.2169551491 -0.0482182885 0.1038461353 0.0669757283 -0.1568295046 0.1285555759 0.0388995449 0.1911396550 0.1479799289 0.0561927070 0.1856929746 0.1417323653 0.0561329733 0.2741799828 0.2201740781 -0.0721264358 0.1687587189 0.1363112566 0.1344644876 0.1212485602 0.0785586380 0.1198736282 0.1216434935 0.0783925969 0.2383604709 0.1459929230 0.1014057286 0.1200286672 0.0204471932 -0.0240764434 0.1870273971 -0.0118933688 -0.0674883554 0.1478274227 0.0117284758 -0.0368004769 -0.0093102644 -0.0216094271 -0.0552670326 -0.0166704649 -0.0782707877 -0.1362874515 -0.0848944561 -0.0040715053 -0.0163198895 -0.0268464658 -0.0174180591 -0.0458387829 -0.0167457137 -0.0196333629 -0.0334923728 -0.0166282134 -0.0121106364 -0.0333222608 -0.0123160330 -0.0197260815 -0.0289119701 -0.0133961114 -0.0308162635 -0.0291281667 -0.0046953494 -0.0240853801 -0.0050903935 -0.0117189673 -0.0579916296 -0.0305138933 -0.0232709038 -0.0183291566 -0.0514895529 -0.0654355952 -0.0308191592 -0.1036005045 -0.0004847037 0.0456441199 -0.0600166353 -0.0082981076 -0.0701481470 0.0015697009 -0.0185095387 -0.0307125585 -0.0364289316 0.0364693862 -0.0486309357 0.0843863972 -0.0369252917 -0.2026695754 -0.0011529151 -0.0748834462 -0.2288746183 -0.0898802716 -0.0306376628 -0.2550776565 0.0459158762 -0.0284949697 -0.2280107230 0.0367039234 -0.0336933672 -0.0130673488 -0.0439513142 -0.0222660979 -0.0211304908 -0.0391200945 -0.0047818604 -0.0271860112 -0.0453548918 -0.0644690417 0.0988991638 0.0742222773 -0.1105363117 0.1034079280 0.0436698291 -0.0691985554 0.1325918587 0.1068571902 -0.0434487663 0.1006590756 0.0922894379 -0.0272807668 0.0480546754 0.0477249122 -0.0492592865 0.0478392294 0.0321122448 0.0183135514 0.0461948745 0.0780532341 -0.0210020283 0.0009891075 0.0040450572 -0.0611713542 -0.0061497660 -0.0138871605 0.0017470428 -0.0042760514 0.0067860326 0.0041144563 -0.0301393235 -0.0144419078 0.0072466363 -0.0409984557 -0.0327982803 0.0039003526 -0.0404431859 0.0016646740 0.0123819924 0.0486293672 -0.1257842116 0.0620175016 0.0654621058 -0.1040880090 -0.0104590893 0.0502218391 -0.1886287844 0.0365058666 0.0598697361 -0.1333517114 -0.0530414641 0.0122625289 -0.0631771541 -0.0956269841 -0.0062345082 -0.0887767050 -0.0871670442 -0.0056275971 -0.0572372855 -0.0273965339 0.0236831077 0.0280700705 -0.0786594237 -0.0061315116 0.0655574926 0.0029302094 0.0401126005 0.0625978013 0.0223229862 0.0509539895 0.0271754256 0.0325738588 0.0638046889 0.0820104212 0.0687874105 0.0718419722 0.0018390246 0.0029735338 0.0347232211 -0.0076532103 0.0068312357 0.0427445646 -0.0728745917 0.0253610148 0.0065432483 -0.0803533447 -0.0109389661 0.0543422205 -0.1065728359 0.0037478264 0.0540787026 -0.0504810268 0.0066704700 0.0537606019 -0.0499554973 -0.0177684757 0.0570148683 -0.0431707903 0.0250487226 0.0568929522 -0.0311769345 -0.0563023706 0.0427563519 -0.0975453939 0.1050101286 0.1395752003 -0.0622190575 0.0494100747 -0.0228413629 0.1081902400 0.0667779978 0.0302399767 0.0781183732 0.1315356079 0.0069517344 0.2287916776 -0.0503400307 -0.2121581284 0.1362371551 -0.1211937932 -0.2491459900 0.0062321992 -0.0741223924 -0.2860723077 0.1849288281 -0.0342428759 -0.2502903128 0.2369995696 -0.0207820216 0.0032246836 -0.0080015536 0.0158372910 0.0559339439 -0.0363115524 0.0260864630 0.0826033807 -0.0349043335 -0.0245028048 -0.1785995086 0.0043548681 -0.0083279872 -0.2140934155 0.0450649738 -0.0194480607 -0.2148265379 0.0232704736 -0.0614199420 -0.1937420192 -0.0653358443 -0.0049568122 -0.0690211767 0.0170324876 0.0319993430 -0.0558907750 0.0843690125 -0.0214244772 -0.0368538490 -0.0218106123 -0.0101294156 -0.0195972479 -0.0061037118 0.0003991772 -0.0408599463 0.0179929743 -0.0411476183 -0.0237465602 -0.0574652595 0.0150999060 0.0605342705 0.0047462859 0.0407993067 0.0849207958 0.0664473427 0.0229103022 0.0950951999 -0.0471770202 -0.0107758954 -0.0737299940 0.0391708770 -0.0511249211 -0.0774691525 0.0335527117 0.0029890465 -0.0947534979 0.0711835741 -0.0081310125 -0.0715886297 0.0367697399 0.0194939654 -0.0468656226 0.0083678440 0.0563751357 -0.0425856185 0.0142715911 0.0241873873 -0.0469720948 0.0110379827 0.0032213674 -0.0289761958 -0.0366160899 0.0300539930 -0.0233254189 -0.0553657032 -0.0225399336 -0.0265297294 -0.0353872797 -0.0138435320 -0.0181821610 -0.0612884795 -0.0150362389 -0.0234636974 -0.0729919279 -0.0288226912 -0.0000517418 -0.0541617538 -0.0111535739 -0.0288979582 -0.0875717735 0.0133135364 -0.0251650665 -0.1441458665 0.0551471332 -0.0791408864 -0.1601299633 -0.0323494721 -0.0182392761 -0.1989025439 -0.0008926916 0.0193900846 -0.0909731967 -0.0106993516 -0.0017712280 -0.1602057077 -0.0612009521 0.1039179773 -0.0679382935 0.0756238671 -0.0205793671 0.0278397557 0.0762318189 0.0014106382 0.0991796715 0.1430704460 -0.1023507257 0.0004074993 0.0674107739 0.0144145078 0.0968061606 0.1401871933 -0.0506544713 0.1973489430 0.0640235048 -0.0164859805 -0.0043171427 -0.0265782843 0.1727378925 0.1695026822 -0.0358316074 0.2100966795 0.2780499866 -0.0922850369 0.2528698649 0.0671478338 -0.0240767548 0.1797779540 0.2212070435 -0.0451199170 -0.0553723146 -0.0870233775 0.0349847246 -0.0137855893 -0.1088856171 0.0582493877 0.0044066455 -0.1128969231 -0.1006172572 0.0482110757 0.1221761754 -0.1854327242 0.0013050667 0.1148610607 -0.1093844192 0.1113379000 0.1930498392 -0.0604200947 0.0274880747 0.0811729956 -0.0338131653 0.0527862321 0.0931018347 -0.0759531359 0.0752847807 0.1368157062 0.0492364567 0.1029842049 0.1008436104 -0.0214403472 -0.0327947611 0.0016653485 -0.0933678174 -0.0971347197 0.0122928474 0.0245522278 -0.0608174355 -0.0633351584 0.0207009532 0.0039688815 -0.0091563352 0.0405617308 0.0223403394 0.0319622577 0.0685375433 0.0184117642 -0.0477573438 -0.0987232493 -0.0511988591 0.1553843120 -0.2183510722 -0.0843957040 0.1119961225 -0.0518920572 -0.0828473597 0.2758949722 -0.1189916679 -0.0672129601 0.1720059849 0.0195972853 0.0498024693 0.0359184031 0.1252366500 0.0870446800 0.0877593314 0.0596557202 0.0767096366 0.0209460672 -0.0348479148 0.0674814311 -0.1346979361 0.0562991106 0.1518962800 -0.2037436691 -0.1195021668 0.0340336792 -0.2081274972 -0.0895751673 0.0266814228 -0.1212886546 -0.1095569340 0.0272493027 -0.2084250462 -0.1663690511 -0.0300496513 -0.0789688906 -0.0201806607 0.0581169135 -0.0536870997 0.0395027888 0.0345895002 0.0507368936 0.0249930183 0.0901746271 0.0569627158 0.0739935597 0.0307749940 0.0910386832 0.0555772357 -0.0183511888 0.0462234992 0.0893151296 -0.0191327728 0.0526056155 0.0615398943 -0.0374304757 0.0438968320 0.0213358950 -0.0444189032 0.0364219105 0.0295002557 -0.0351151027 0.0679182331 -0.0164176209 -0.0726031440 0.0513833694 0.0221489105 -0.0518665146 -0.0284787500 -0.0063286943 -0.0872331648 -0.0198928801 0.0159255857 -0.0664336959 -0.0775146589 0.0661533499 0.0042007875 -0.0446114645 0.0708732036 0.0208982875 0.0066947995 0.0965227983 0.0431930257 -0.0606217305 0.0649418473 -0.0070953297 -0.0913422953 0.0100300693 0.1184487586 -0.0526452690 -0.0015537705 0.0203193489 -0.0036344435 -0.0098175581 -0.0313328934 -0.0101156712 -0.0267940532 -0.2097509251 0.0132772503 0.0094778832 -0.2321150393 0.0538840855 -0.0174334140 -0.2771413101 0.0299794014 -0.0927857086 -0.2189825240 -0.0552488103 -0.0028626193 -0.0862587312 0.0265777475 0.0642806593 -0.0811263788 0.0885219107 -0.0408662899 -0.0718816076 -0.0100943883 -0.0129072910 0.0031005434 0.0108325235 0.0105253960 0.0244322336 0.0073056437 -0.0665329611 0.0151765425 0.0000276169 0.0204389564 0.0405039243 0.0096521131 0.0319606201 0.0524822890 0.0424065824 0.0236479102 0.0576989877 -0.0158741056 -0.0695955837 -0.0883586366 0.0994247224 -0.1749274120 -0.0239036845 0.1747478688 -0.0383844147 -0.1963131238 0.1539676838 -0.0423186559 -0.0188241627 0.0010029407 -0.0141675535 -0.1188712930 0.0570346128 0.0599086416 -0.1552293643 0.0081266967 -0.0145627915 -0.1669334738 0.1227762817 -0.0452990956 -0.0401484417 -0.0030631971 -0.0139192760 -0.0125107014 -0.0269446081 -0.1149533260 -0.0344278922 -0.0017656958 -0.0238677523 -0.0123788147 -0.0256434300 -0.0347513647 0.0220153369 -0.0445334863 -0.0450752931 -0.0267921431 -0.0139382647 0.0290196460 -0.0122019798 -0.0261252247 -0.0023827924 -0.0032940641 0.0026000465 0.0050931008 0.0039155461 -0.0000428646 -0.0319937741 -0.0315165519 0.0104681113 -0.0192649135 0.0493537199 0.0219459966 -0.0620330486 0.0829058880 0.1167745101 -0.0051139630 -0.0323620910 0.0147048144 0.0012883044 0.1679270076 -0.0744546568 0.0061900363 0.1219777480 -0.2137836053 0.0173318154 0.3019107811 -0.0799519920 -0.0032232168 0.1921998206 0.0022142377 0.0062683197 0.3563945978 -0.1207472229 -0.0196036300 0.2598183865 0.2168639618 -0.0002348556 -0.0724922347 -0.0358205088 0.0354763298 -0.1523716391 -0.2632898452 -0.0264211248 -0.2589215120 0.1054735424 -0.0082694790 -0.0154205167 0.0183538127 0.0564292663 -0.0060933432 -0.0274517785 0.0274573304 -0.0168563472 -0.0186677143 0.0159968051 -0.0230187274 -0.0165221103 -0.0061771964 0.0271296612 0.0278354739 -0.0411927910 0.0141739640 0.0191148475 -0.0106399244 0.0592968250 0.0497283014 0.0178740719 0.0213055874 0.0239896015 0.0128699187 0.0100923327 0.0158596505 -0.0119229101 0.0172879065 0.0220953670 0.0471602049 0.0253544369 0.0238561238 0.0183580616 -0.0322170218 -0.0115829629 -0.0081462611 -0.0582685935 -0.0057315456 0.0416492318 -0.0442075143 -0.0346783477 0.0239678110 -0.0214704600 -0.0119030464 0.0237554903 -0.0163805073 -0.0024396751 0.0270746286 -0.0169706793 -0.0197326187 -0.0853743883 0.2307459210 -0.0476380446 0.0205648701 0.2935332489 0.0313824189 -0.1008892091 0.3203036733 -0.0642380286 -0.1909516092 0.2536930814 -0.1295290993 -0.0667259284 0.0115870757 -0.0244004689 -0.1541486408 -0.0529622273 -0.1127968677 0.0093011562 -0.0239355816 0.0657651186 -0.0451967428 -0.0649823005 0.0071841431 -0.0537673706 -0.1420757609 0.0187217799 0.0179849758 -0.0475004867 0.0477382639 -0.0842938008 -0.0625928249 -0.0185574684 -0.0995393539 -0.0470511886 -0.0724797568 -0.1345215985 -0.0795225279 0.0083881133 -0.0170824705 -0.0574500485 -0.0067280128 0.0396831292 -0.0602279804 0.0297813264 0.0678992962 -0.0400839866 0.0202935345 0.0284900505 -0.0653127271 0.0256340692 0.0393235983 -0.0652953978 0.0762058976 0.0422882033 -0.0397083288 0.1574737231 0.0311258145 -0.1452259759 0.0766987325 0.0455240444 0.0052938944 0.0130035023 0.0767390640 -0.0159309142 -0.0470141407 0.0274948041 0.0543399020 0.0202207047 0.0330693600 0.0524300499 0.0017032776 0.0432114732 0.0789482355 -0.0123716639 -0.0085682047 0.0591365641 0.0112553719 0.0593619319 0.0673193676 -0.0105853453 0.0918583309 0.0642304416 -0.0105970152 0.0559441868 0.0556294815 -0.0027073769 0.0519495005 0.0950976302 -0.0287054356 0.0171947963 -0.0451396033 -0.0078437117 0.0035911387 -0.0635662677 0.0042300765 -0.0189038448 -0.0836974691 0.0073652114 0.0106393873 -0.0549851180 -0.0140363209 -0.0726690505 -0.2061287541 0.0715713052 -0.0050284347 0.0568222796 0.0285061582 0.1108885755 -0.1212876112 -0.1632449925 0.0103486457 0.0736805234 0.0114391568 -0.0729596546 0.1339421047 0.1479925618 0.0807748264 0.2129589973 -0.0675288740 0.0259235548 -0.0539599725 -0.0364086316 -0.0444421392 -0.1565950172 0.0079624601 0.1092237069 -0.0990345301 -0.1324361453 0.0225184013 0.0099162774 -0.0174911738 -0.0067013111 0.0467156641 0.0423144219 0.0275830489 0.0444562630 -0.0658275410 -0.0638135123 0.0792574569 0.0206187903 -0.0546097552 0.1218396462 0.0723688906 -0.0589613239 0.0871001948 0.0365244796 -0.1040543569 0.1065612006 -0.0402249555 -0.0329076064 -0.0190238496 0.0114604874 -0.0425963225 -0.0549748108 -0.0379987708 0.0048649020 -0.0441276140 0.0666441353 -0.0339334016 -0.0343055636 -0.0003024117 -0.0264993272 -0.0566108498 -0.0037852748 -0.0257675861 -0.0268667255 0.0141168147 -0.0480773713 -0.0286580779 -0.0174131115 -0.0546550406 -0.0170193929 -0.0376789620 -0.0685821308 -0.0283185082 -0.0069964944 -0.0338268169 -0.0329065305 -0.0191191695 -0.0071032987 -0.0286020280 -0.0285335343 -0.0132247583 -0.0364894857 -0.0262048826 -0.0130539818 -0.0331758495 -0.0289332689 -0.0148162710 -0.0096795774 -0.0283406391 -0.0290362236 -0.0064064857 -0.0211200083 -0.0175729541 -0.0103392742 -0.0277183637 0.0015894125 0.0099867602 -0.0293548582 -0.0034337308 0.0030592939 -0.0522698909 0.0238982382 0.0321282555 -0.0382857754 0.0005899471 0.0165344214 0.0119987331 0.0276074408 0.0111872600 0.0345433255 0.0051150556 0.0136518310 0.0040867348 -0.0407211774 0.0358745715 0.0372396213 -0.0640221097 0.0446735726 0.0570015370 -0.0535719130 0.0581928341 0.0114014267 -0.0354682917 0.0203960960 0.0627417571 -0.0792392313 -0.0312779281 -0.0146177048 0.0054220156 -0.0280260108 -0.0187622344 0.0599879016 -0.0303069245 -0.0354467674 0.0976650017 0.0075651864 0.0049135368 0.2692086193 0.2225862134 -0.0865042544 0.1275754718 -0.2071390516 -0.0788071103 -0.0898897354 0.1022397906 0.1906534022 0.0800728279 -0.1062982333 -0.0099770977 0.2449731220 -0.1941058812 -0.1804741352 -0.0657873140 -0.3075039818 0.0762565030 0.0468219882 0.1417833829 0.0727295572 0.1615003573 0.3330775397 -0.0192919316 -0.1138349829 0.2249209669 0.2409919821 0.0794482788 0.0214025074 0.0338224478 0.0456173249 -0.0061232551 -0.0314437385 0.1099669594 -0.0311785496 0.0974951496 0.0467139063 -0.0823622011 0.0173645034 0.0262032675 -0.1476784249 -0.0625434593 0.0528096327 -0.0625035478 0.0402525747 0.0527722515 -0.1312872019 0.0981393957 0.0574621706 0.0354456258 -0.0130080529 0.0723971143 0.0939449621 0.0664481876 0.0603595417 0.0928060151 -0.0899522760 0.0505862771 -0.0030319108 -0.0555291731 0.0713666204 0.0330963961 -0.0721871684 0.0542407954 -0.0281994314 -0.1018682556 0.0120721642 -0.0463199812 -0.0250573557 0.0190411666 -0.0862968087 -0.0265244156 0.0154800581 -0.0436137238 -0.0271257514 -0.0418290953 -0.0379720884 -0.0089366292 -0.0472019055 -0.0377694980 -0.0058868945 -0.0479757091 -0.0511162904 -0.0053205068 -0.0644607607 -0.0485090142 -0.0089063423 -0.0608582857 -0.0061462162 -0.0098167160 -0.0837222534 -0.0027891375 -0.0045484480 -0.0548614243 -0.0050694896 -0.0121681993 -0.0519042954 0.0163679991 -0.0207872002 -0.0455576085 0.0091469822 -0.0391324276 -0.0448485874 0.0347663871 -0.0237321050 -0.0565081850 0.0302159948 0.0024481970 -0.0415104214 0.0573438235 -0.0087353564 -0.0630944780 0.0406494205 0.0346663105 -0.0740127483 -0.0033815517 0.0070413601 -0.0729969685 -0.0141794145 -0.0246852598 -0.0886285873 -0.0289310445 0.0202053535 -0.0742487498 0.0054737722 0.0293262632 -0.1079328524 -0.0337565453 -0.0022533856 -0.0158024984 -0.0412178913 -0.0009773953 0.0391142075 -0.0452875444 -0.0180213872 0.1575660469 -0.0816960216 -0.0754938162 0.1367635266 -0.3055587718 0.1106618601 0.1402800378 0.0410825417 -0.1170167805 0.2985862204 -0.1799486084 -0.3016025576 0.0403787056 0.1611936676 0.0249039330 -0.0448530682 0.2369843982 0.2105729282 0.0383091334 0.3449179138 -0.1387383412 0.0477416822 0.0634258439 0.0608304946 0.0098274892 0.0247274132 0.0711767854 0.1133535838 0.0410912384 0.0438752734 0.0373685485 0.0327677992 0.0579511626 -0.0028573112 0.0406709870 0.0544395953 0.0723866895 0.0209203769 0.0645056910 -0.0870707319 0.0606753895 0.0196730867 -0.1452172284 0.1375113350 0.1114382884 -0.0658554623 -0.0069195043 0.0586996011 -0.0921465207 0.1281167722 -0.0900702261 -0.0377615328 -0.0337392986 -0.0056433776 -0.0043102515 -0.0847957520 -0.0745176588 -0.0198009371 -0.0883457536 0.0790536573 -0.0545962986 0.0173069513 -0.0349107201 -0.0444259071 0.0461812215 -0.0443237269 -0.1008541265 0.0170798341 -0.0415854091 -0.0185377153 0.0288430416 -0.0283948099 -0.0305434302 0.0690651861 -0.0484384560 -0.0386567854 -0.0160691678 -0.0159789062 0.0556658537 0.0416537327 0.0050831176 -0.0199879764 0.0329810816 0.0105805072 -0.0737416504 0.0214392974 0.0295878132 -0.0017476915 0.0239687122 0.0406236897 -0.0258203984 0.0535006591 -0.0799154711 -0.0474008239 0.0363921366 -0.1403219645 0.0142345027 0.1119754826 -0.0927820037 -0.0602130573 0.0019527156 -0.0616371128 -0.1260191586 0.0129855909 -0.0493011313 -0.0378216193 0.0082195551 -0.0697695950 -0.0343180801 -0.1013819823 -0.0235646781 -0.0342322564 -0.2386100390 0.0846720498 0.0692989384 -0.1488912002 -0.1482561106 -0.1380872718 0.0101073760 0.0483223765 -0.3336730922 0.0874437914 0.2241918889 -0.0675727313 0.2174589571 -0.0872375110 -0.0943411717 -0.1864985148 0.0668916697 0.1240104662 0.0744933711 0.0003736989 0.0309419624 0.0266160243 0.0225293317 0.0231284449 0.0298592617 0.0248879077 0.1137550567 0.0459071082 -0.0215831459 0.0639402035 -0.0255476628 0.0130631378 0.0952872745 0.1791106558 -0.0617801235 0.2547927174 0.0133560238 -0.0394501232 0.0340849250 0.0120659483 0.0075167062 -0.0763632169 0.0392576678 0.0212486575 0.0755179071 0.0761940195 -0.0232746080 0.0463459975 -0.1181887657 0.0306252153 0.0052429042 -0.1908247274 0.0677050801 0.1269100108 -0.1539980481 -0.0263340481 0.0154317673 -0.0758024224 0.0470768151 0.0569277819 -0.0798959344 0.0601914999 -0.0200265848 -0.0591105380 0.0350648871 0.0093017400 -0.0315892223 0.0026978269 0.0392371720 -0.1202422359 -0.1039529343 0.0048777875 0.0487967230 0.0142178059 -0.0175023141 -0.1099752194 0.1161140957 0.0143380643 0.0773119976 -0.0206267808 -0.0044633153 0.1444431753 0.0713132749 0.0299043438 0.1488053937 -0.1101267610 0.0165414038 0.0067012899 -0.0502845373 0.0331737745 0.0278271370 -0.0628379169 0.0407279948 -0.0177449682 -0.0925165967 -0.0281161498 -0.0384019587 -0.0196543653 -0.0299507677 -0.0604100159 -0.0440719132 -0.0484337131 -0.0547185325 -0.0085072237 -0.0216808503 -0.0269940103 0.0023159278 -0.0285567321 -0.0330956183 -0.0126837861 -0.0087095068 -0.0536362929 -0.0198753878 -0.0472178112 -0.0302342117 -0.0358595243 -0.0361963711 -0.0206488167 0.0059470081 -0.0423724150 -0.0223166272 -0.0004948807 -0.0465161068 -0.0102110035 0.0098680491 -0.0200595338 -0.0152413988 0.0177741421 0.0090999005 -0.0128782756 0.0342940056 -0.0260816396 -0.0398031145 0.0200038150 -0.0330201084 0.0293846181 0.0064684229 -0.0253521221 0.0805237526 -0.0286408545 -0.0741954924 0.0467816288 0.0512219806 -0.0053790250 -0.0075726972 -0.0140653637 0.0729101906 -0.0380357231 -0.0829427984 -0.0451735079 -0.0906240741 0.0338330728 -0.0228640619 0.0754160579 -0.0092484999 -0.0074158518 -0.0238057752 0.0016364069 -0.0287114620 -0.0267671502 0.0017147375 -0.0320284180 -0.0218379287 0.0031485519 0.0520148256 0.1406277782 -0.0268531663 0.0817230387 0.3180301104 -0.1668730933 0.0545887865 0.1228834172 -0.0865731132 0.0423509658 0.2169204296 0.2083971071 0.0310600580 -0.1356710077 -0.0702552816 -0.0021048847 -0.1824374939 -0.2418065076 0.0439743840 -0.2532816172 0.0412939518 0.0298517509 -0.1578756054 -0.0527266172 0.0313153057 -0.2502398594 0.0271073953 0.0355499914 -0.1922820106 -0.1915820905 0.0232999701 0.0634533232 0.0100949370 0.0230359344 0.1652212780 0.2142373774 0.0070210413 0.1862230563 -0.1498443135 -0.0495584255 0.0240503874 0.0107866634 -0.0306955010 -0.0024132854 -0.0206879040 -0.0538697233 0.0548562910 0.0077293130 -0.0586244486 -0.0021601758 0.0475991438 -0.0542787628 0.0480444266 0.0109041467 -0.0633370342 0.0627606730 0.0309635232 -0.0539875397 0.0637826219 -0.0105262244 -0.0475499715 0.0364377895 0.0207504939 -0.0572921410 0.0336368658 0.0278441579 -0.0392118687 0.0382877404 0.0250768036 -0.0317150732 0.0421921624 0.0179483472 -0.0297563817 0.0544669249 0.0326757654 -0.0227026449 0.0530008097 0.0124250643 -0.0347169649 0.0271696016 -0.0021948101 -0.0276737561 0.0255351861 -0.0709547396 -0.0045397132 -0.0344400379 -0.0800620766 -0.0511162111 0.0462348008 -0.1228562122 -0.0331480894 0.0526262309 -0.0663005520 -0.0477698540 0.0008364964 -0.2316476093 -0.0679720429 0.2312590899 -0.0479383498 0.0280677759 -0.0586424762 0.1029407615 0.0831305683 -0.0060061460 0.2828128596 0.0302101910 -0.2600919021 0.1008251758 0.0050818576 0.0318245816 0.0366178114 -0.0030082630 0.1321454136 -0.0478876995 -0.0918010599 0.0644675678 0.1150666058 0.1192991652 -0.0343319397 -0.0343930140 0.4036446903 -0.1245943307 -0.2250165220 -0.0119589612 -0.2890095414 0.1083688369 0.0560661692 0.2563671139 -0.0448774856 -0.0705705116 0.0109255093 0.0000886419 -0.0189850775 0.0429154852 -0.0193458070 0.0279966732 0.0658563756 -0.0294768103 0.0774082985 0.0114134142 -0.0205323158 0.0540707789 -0.0434944022 0.0147100933 0.0650975333 0.0993808150 -0.0587024792 0.1746489332 -0.0135609802 -0.0412593539 0.0125482417 0.0031532875 0.0072206876 -0.0474774042 0.0181826253 0.0159240584 0.0248125037 0.0419458958 -0.0192624188 0.0172792012 -0.0635079717 0.0244917716 -0.0121935379 -0.0822021700 0.0235283642 0.0552478437 -0.0751637387 0.0180669052 0.0231034513 -0.0792124734 0.0128805704 0.0693063475 -0.1120170538 -0.0185356523 -0.0308732873 -0.0857296588 0.0423832752 0.0154337168 0.0535312197 -0.0244442843 -0.0020710776 0.1539093863 0.0967824696 0.0255241909 0.0040344357 -0.0110288219 -0.0042485629 0.1324179064 -0.1588961018 0.0494448806 -0.1064698495 -0.0252924018 0.0727042405 -0.1894438921 -0.1376889295 0.0671767345 -0.1901622586 0.0990764570 0.0330395155 -0.0508151488 -0.0399774821 0.0482427967 -0.0637525588 -0.0499705389 -0.0004272148 -0.0365420655 -0.0178117095 0.0316344226 -0.0290181688 -0.0600678174 0.0217526542 -0.0182291426 -0.0876967769 0.0032099486 -0.0506287777 -0.0435810946 0.0743310274 -0.0108741025 -0.0296813995 -0.0557639023 -0.0225620933 -0.0171015408 -0.0743829808 -0.0467509731 -0.0110841462 -0.0680672941 -0.0323474058 -0.0163403244 -0.0735536830 0.0317858107 -0.0616540709 -0.1130300824 -0.0198193344 -0.2350653213 -0.0799734604 0.2199367447 -0.0531013557 -0.0312054564 -0.0764736038 0.0895442232 0.0188239559 -0.0239004269 0.2623910802 -0.0370897953 -0.2721062885 0.0915857954 -0.0532942827 -0.0028728161 0.0287082220 -0.0548990286 0.0608173878 -0.0226245647 -0.1287925690 0.0166927120 0.0703392521 0.0269683567 -0.0287286014 -0.0185785882 0.2566412584 -0.0956375058 -0.1547976777 -0.0887656757 -0.2222583731 0.0811072763 -0.0239227059 0.2084364436 -0.0195306817 0.2002452709 0.0153313262 -0.0395426726 -0.0083051837 -0.0269933429 -0.0098235287 -0.0384044219 -0.0235310788 -0.0006810270 -0.0013560756 -0.0127330459 -0.0022902610 0.0764063466 0.0206285534 0.0130226711 0.0101300594 -0.0937559448 -0.0438018514 -0.0657844406 0.0023150509 0.0068906354 -0.0337348168 0.0257082479 0.0194084868 0.0095515176 0.0153191618 0.0151558708 -0.0912341748 0.0033165268 0.0027479700 -0.0417273889 0.0981482452 0.0679808391 0.0073380172 0.1526436332 0.0500577547 -0.0822412480 0.1206996053 0.1210154575 -0.0536936500 0.0605174573 0.0654687425 -0.0895269109 0.0726773511 0.0583528367 0.0286958918 0.0360176139 0.0669490822 0.0413164650 0.0415457013 -0.0077602693 -0.0916950416 0.2421755630 0.2312875901 0.0685163434 -0.1920991107 -0.0011197698 0.1297506853 0.2291097907 -0.2689555486 0.0567281360 -0.1563765259 0.0118886936 0.1417464021 -0.2930650231 -0.1759862404 0.0291898074 -0.3045032704 0.2003208408 0.0311700080 -0.0057438160 0.0180181998 0.0290494644 -0.0200533941 0.0197122749 -0.0360141334 0.0291337288 0.0734353182 0.0823005543 0.0577060207 -0.0307211231 0.1091663798 0.0363951380 0.0710709871 0.1605743873 0.1268689511 -0.0754636159 -0.0368971789 0.0369911367 -0.0824865629 -0.0075172939 0.0577773415 0.0202681931 0.0342878933 0.1328375690 0.0064816253 -0.0170973385 0.0319063661 0.0456052354 0.0085658919 0.0048090148 0.1160098312 0.0743092999 0.0246144577 0.1964684064 -0.0263619679 -0.0961189307 0.1256721586 -0.0306801700 0.0071700898 0.0741480319 -0.0466193809 0.0045182963 0.0587409898 -0.0724718021 0.0301776382 0.0902333241 -0.0206440923 -0.0434335823 0.0008170995 -0.0786563023 -0.0961720590 0.0030892821 0.0031567298 -0.0615706931 -0.0510010049 0.0358120685 -0.0070944149 -0.0257156870 -0.0003650903 0.0182587014 0.0394450142 0.1076152437 0.0610567106 -0.0432013392 0.0436885804 -0.0685311354 -0.0938209086 -0.1584456690 0.0107395330 -0.0732287347 -0.0252005556 0.0282596882 -0.0653486458 0.0246181722 -0.0080914900 -0.0855746065 0.0354704074 0.0267268364 -0.0350610865 0.0457723217 0.0261870158 -0.0284851097 0.0299217876 0.0663600250 -0.0854930083 0.0880748457 0.0256017389 -0.0070134978 -0.0247437457 -0.0149341554 -0.0146855793 -0.0628378563 -0.0146089928 -0.0379069959 -0.0310265220 -0.0121881435 -0.0211029073 -0.0223517399 -0.0467841197 0.0109321553 -0.0323933160 -0.0728902498 0.0278062319 -0.0032685515 -0.0592251088 -0.0228117738 -0.0070359060 -0.0000603669 0.0145437891 0.0323047445 0.0113220203 0.0587079561 -0.0033620590 0.0238245407 -0.0186905290 0.0466990038 -0.0321967729 -0.0140981479 0.1897157588 -0.1347127766 -0.1346632102 0.0044290124 0.1201728024 -0.0863846528 0.0111653125 -0.1343453279 0.1343618524 -0.0241230908 0.0350817484 0.0352501784 -0.0773802246 0.0710408578 0.0844314935 -0.0505077284 0.0747055831 -0.0337044237 -0.0024220879 0.0028235014 0.0857098554 -0.0059679898 -0.1234014848 0.0970455363 0.0487489252 0.0500962539 0.1803772996 -0.0470028684 0.0603079496 -0.0176807591 -0.0536194902 0.0717419236 -0.0343337648 -0.0894687077 0.1245482864 0.0020881312 -0.0210891501 0.0300850576 -0.0763856118 0.0001580303 0.0187096460 -0.0808120270 0.0715272659 0.0610607195 -0.1053416348 0.0315890011 0.0650397163 -0.1112634006 0.0430830632 -0.1274434211 0.0531224044 0.1603736320 -0.0691347235 0.2656027107 -0.0190838154 -0.3634090188 0.0673610394 0.0423096859 -0.0150812142 -0.0652723880 0.0599217838 -0.0636137869 -0.2104781620 0.0503558404 0.1243271331 -0.0672909933 0.0349864624 0.0284045025 -0.0081304432 0.0767006382 0.0706775537 -0.0133160786 0.0060077079 0.0418305882 0.0269630571 0.0052100421 0.0215297959 0.0071795364 -0.0028680111 0.0203032728 0.0021149348 -0.0108858754 0.0196395081 -0.0003032366 0.0070001373 0.0216364032 0.0309550961 0.1206522751 0.0087095063 -0.0860126752 -0.1322954895 0.0405218452 -0.0820047529 -0.1106513404 0.0450652000 -0.0875314103 0.0754619236 0.0141662976 -0.0458410403 0.1800956967 0.0310168519 -0.0003440920 0.0760991102 0.0107050366 -0.1944109142 0.1177546780 0.0201547176 -0.0015252270 -0.0824854058 -0.0044227064 0.0233715923 -0.1068258307 -0.0117914402 -0.0142798204 -0.1532117123 -0.0120102666 -0.0148644315 -0.0862823335 0.0087443461 0.1146604121 -0.0728884839 0.0513299463 0.0870187821 -0.0922670204 0.0217487442 0.1566877009 -0.0432271248 -0.0284704379 0.0853422314 0.0110218191 -0.0586410753 0.0666637268 -0.0611871477 -0.0401779615 0.1105198844 -0.0389996348 0.0305123856 0.0162014996 -0.3034605598 0.1888390267 0.2011816515 0.0255375031 -0.2780637757 0.1041028503 0.0964893915 0.2040832958 -0.2031033541 0.0312173610 -0.0067596473 -0.0391916750 0.1193921495 -0.0485971191 -0.0954669809 0.0312953083 -0.0625647271 0.0380883926 0.0001412794 0.0653100404 -0.0940165517 -0.0012066498 0.2343566045 -0.1050142191 -0.0760605898 0.0065164316 -0.2141031094 0.0795635530 -0.0027562423 0.0376844848 0.1069444050 -0.0226687393 0.1425681758 0.1913214041 -0.0348123997 -0.0205050543 -0.0152802266 0.0083622287 0.0775614913 0.0077228811 -0.0331357291 -0.0352110048 0.0018209980 -0.0854773446 -0.0334209807 0.0649832462 0.0464070175 -0.0840360094 0.0337655033 -0.1197656075 -0.0598551054 0.0687474082 -0.1044365143 -0.0041758091 0.0317684444 -0.1773984210 -0.0618875128 0.0632724138 -0.0603665886 -0.0959316438 0.0957381368 -0.0868120245 -0.1703684586 0.1054032508 0.0023088729 -0.1119830628 0.0451391792 0.0379965360 0.0027240457 0.1387015581 0.1260384093 -0.0033923031 -0.0251003139 0.0647265431 0.0694140760 -0.0103181170 0.0287505281 0.0331750525 0.1258614500 -0.0158054885 -0.0617081131 -0.1526065986 -0.1021018617 0.0643056370 -0.0402812258 0.1984796935 0.1179901184 -0.0273471204 0.0239087204 0.0829435421 -0.0780419649 0.0203833467 0.0641638254 -0.0541882863 0.0573577738 0.0642456470 -0.0018874494 0.0071966160 -0.0234202054 0.0133121115 0.0082124835 -0.0156678209 -0.0029938258 0.0142633880 -0.0523407872 0.0133205227 0.0073816224 -0.0139909738 -0.0340620453 -0.0015549643 -0.0087395931 -0.0448649885 -0.0019915297 -0.0168252325 -0.0467121651 -0.0011826516 -0.0169604593 -0.0326875848 -0.0061898453 0.0143338773 -0.0303032618 -0.0093461557 0.0188224232 -0.0303427350 -0.0071180905 0.0095496201 -0.0235481221 0.0009357441 0.0162313075 -0.0131164714 -0.0092250657 0.0149662099 -0.0898716549 0.0164439343 0.0234800333 -0.0688511906 0.0060256972 0.0196655538 -0.2568686632 0.0542771385 0.0738763423 -0.0201082208 -0.1714853195 0.1026256753 0.0170350133 0.0759356006 -0.0557715935 -0.0131850760 0.0702523860 -0.0390390048 -0.0121178708 0.1108220933 0.0178556836 0.0116339964 0.1097997322 -0.0791978448 -0.0102510044 0.0272209394 -0.0584800688 -0.0317666990 0.1378507751 -0.0501953911 -0.0065344264 -0.0231430657 -0.1517424715 0.0489058042 -0.0311290460 0.0481290295 0.0673790856 -0.0302385497 0.1264989153 0.1340377186 -0.0442753438 0.0032953503 0.0133353149 -0.0449735091 0.0216409385 -0.0295463582 -0.0140114798 -0.0905398262 0.0871173314 -0.0935337583 -0.1336190293 -0.1303446650 -0.0047466930 -0.2066717777 -0.0403784786 0.0553751964 0.0464088094 -0.0547362019 0.0660031745 0.0776496921 -0.0924132292 0.0328498891 0.0660007986 -0.0027856678 0.0786028788 0.0611074108 -0.0325346905 0.0761173957 0.0466934552 -0.0007024169 0.0900856002 0.0596783841 0.0225294885 -0.0123628016 0.0084956902 -0.0757532790 -0.0881166300 0.0016700462 0.0984672320 -0.0346935086 -0.0424067053 0.0975167440 -0.0246230282 -0.0336154027 -0.1921086422 0.0613820801 0.1420017753 0.3760977512 0.2336545856 -0.0961301232 0.1617955015 -0.3769438640 -0.1824029570 0.0613567343 -0.1186961106 0.0159070935 -0.0412280484 0.0032212613 -0.0353651125 -0.0411135342 0.0516402617 -0.0266478241 0.0091913740 0.0008137016 -0.0129334278 0.0821095940 0.0383310276 -0.0041138080 0.0179327109 -0.0612352445 -0.0658775011 -0.0341236826 0.0172358312 0.0130346400 -0.0311060267 0.0104433802 0.0082645436 -0.0304164567 0.0089847653 0.0047220744 -0.0537318160 0.0105211903 -0.0062124086 -0.0312286369 0.0188110024 0.0290806606 -0.0296389518 0.0294700224 0.0205295069 -0.0363534939 0.0233405609 0.0413122165 -0.0075568321 0.0008971301 0.0167409036 0.0076610954 -0.0084447673 0.0094521905 -0.0098247967 -0.0033670642 0.0253736281 0.0374279068 0.0012585338 -0.0089339799 0.1882746430 -0.0407288117 -0.0565610184 0.0065282877 0.1719521313 -0.0440818599 -0.0707877252 -0.0634032125 0.0483237684 0.0304702097 -0.0642508190 0.0083974120 0.0527560852 -0.1004446622 -0.0415425487 0.0301660211 -0.1004159727 0.0574556882 0.0121649153 -0.0279045318 -0.0164307632 0.0426584435 -0.0365695496 -0.0375909078 -0.0187521873 -0.0232166869 -0.0121778841 -0.0347727340 -0.0314855840 -0.0284818473 -0.0458346838 -0.0442593669 -0.0843353360 -0.0903207254 -0.0565118414 0.0021932347 -0.0346131334 -0.0000028583 0.0340673346 -0.0230912354 -0.0211526085 0.0077145945 -0.0521364823 -0.0549538344 0.0174188997 0.0003204321 0.0073591445 -0.0073206111 -0.0203153711 0.0153948712 -0.0596693944 -0.0849305940 -0.0018646449 -0.1307536028 0.0140963397 0.1088461192 -0.0671793775 0.0358734167 0.0221288428 -0.0148123113 0.0434218420 0.0230429762 -0.0050537006 0.0758265176 0.0004620949 -0.0309333389 0.0445186247 0.0291654898 0.0166273680 0.0337190481 0.0415861370 -0.0004762987 0.0556249719 0.0344108833 0.0367308251 0.0697200606 -0.0100431965 0.0017666971 -0.1463678497 0.0431938227 0.1005801419 0.2588521416 0.1566412847 -0.0339296948 0.1179742879 -0.2633188112 -0.0790526367 -0.0211912851 0.0580311836 0.0405533523 -0.0677654579 -0.0018483070 0.0545494610 -0.0617809240 0.0014491820 0.0535841022 -0.0024226765 0.0170878847 -0.0217944853 -0.2737022944 -0.2082253533 0.0212022772 -0.0581671368 0.4148094270 0.0337274979 0.3620721153 -0.0840621186 -0.1243772218 -0.0378236777 -0.0571285645 -0.0170109585 -0.0119046915 -0.0833691407 -0.0828460762 -0.0786506120 -0.1153782614 0.0086341457 -0.0458271229 0.0280322051 0.0171480491 -0.0011981688 0.1031559952 -0.0192423607 -0.1261558627 0.0617633685 0.0644757237 0.0109945775 0.0190963652 0.0011527373 0.0330127783 0.0079337818 0.0042651482 -0.0460488405 0.0333575039 0.0079516333 0.0282005931 0.0009703172 -0.0064167347 0.1473089261 -0.0328174736 -0.0447804107 0.0033989191 0.1347676776 -0.0356227730 -0.0552137442 -0.0502955544 0.0399306887 0.0208620577 -0.0488826160 0.0085183159 0.0383682113 -0.0771745272 -0.0305916244 0.0188591899 -0.0774407474 0.0462858661 0.0072309811 -0.0182822294 -0.0088210043 0.0297538765 -0.0270071817 -0.0243435209 -0.0174045181 -0.0129034934 -0.0023523266 -0.0260787777 -0.0177923232 -0.0217343444 -0.0338312843 -0.0277312201 -0.0621710559 -0.0672794807 -0.0346261453 0.0009101954 -0.0259205188 0.0047121423 0.0228894835 -0.0111081784 -0.0121883679 0.0112590416 -0.0320134173 -0.0362343666 0.0183906763 0.0054978359 0.0071062627 0.0020608353 -0.0099224637 0.0120166408 -0.0427907812 -0.0549205477 -0.0014041456 -0.0966902655 0.0178102335 0.0804515275 -0.0495035768 0.0229850366 0.0120755365 -0.0131282897 0.0276489905 0.0137418152 -0.0034100302 0.0481007596 -0.0043123396 -0.0232574130 0.0278973719 0.0182490499 0.0087676511 0.0252160570 0.0273543671 -0.0002239681 0.0335172708 0.0219117791 0.0222303573 0.0381278620 -0.0053798919 0.0025487429 -0.0841387002 0.0239471946 0.0561030125 0.1421017827 0.0868477725 -0.0176338467 0.0654412217 -0.1473113192 -0.0391695824 -0.0258486304 0.0488874581 0.0285757362 -0.0400358971 0.0002079527 0.0412841051 -0.0359967785 -0.0006609898 0.0400997604 -0.0026883812 -0.0062158879 -0.0246401168 0.3746347181 0.2754830703 -0.0565909615 0.0645095555 -0.4871515462 -0.1642673895 -0.4216585788 0.1192227133 0.1220725653 -0.0312371533 0.0724757931 0.0071042375 -0.0861926411 0.1050952079 0.0759093513 -0.0069173855 0.1503183920 -0.0464599796 -0.0159837960 -0.0359046715 -0.0065608776 -0.0848645872 -0.1221020538 0.0251612162 0.0677542433 -0.0760068048 -0.0818519644 0.0047715423 -0.0094165217 -0.0034132796 0.0305932574 -0.0140862232 0.0118032866 -0.0511960313 0.0137644646 -0.0118137763 -0.0665671871 0.0074638936 0.0255494720 0.0743361195 -0.0932721658 -0.0925480183 -0.0779797549 0.2538290242 0.0666864808 -0.2453561618 -0.1145816498 0.1411117952 -0.0060754086 -0.0108643245 -0.0204731892 -0.0188808620 0.0042876550 0.0004900066 0.0401831023 0.0104750330 -0.0247271050 -0.0053149608 -0.0296815272 -0.0356982298 -0.0230155161 0.0458998188 -0.0283970041 -0.0218919988 -0.0551025876 -0.0849911781 0.0635511494 -0.0421068617 0.0287680918 0.0753744518 -0.0221760783 0.0864955290 0.1198010620 -0.0666966629 -0.0013731371 0.0415384094 -0.0349435680 0.0162282950 0.0449663492 0.0240525750 0.0811923152 -0.0264420910 0.1172013804 0.1062784533 0.0723494814 -0.0318963633 0.1848800399 0.0358125406 0.0463796986 0.0224735625 0.0192781026 0.0411813975 0.0013750550 0.0638386043 0.0627054404 0.0114562898 -0.0210047670 0.0130113296 0.0035601186 -0.0518879712 0.0220891460 0.0227329553 -0.0506504578 0.0138577523 0.0151925182 -0.0147393017 -0.0347439548 -0.0209558435 -0.0152436790 -0.0825559093 0.0162535696 0.0131124292 -0.0507054794 -0.0647870156 -0.0582138342 0.0099489740 0.0057564450 0.1535639305 -0.0421822974 -0.0907972325 -0.2581948366 -0.1548881928 0.0337680246 -0.1056138832 0.2647210171 0.1010525572 0.0070519085 -0.0857422119 0.0150564685 0.0759056966 -0.0138626148 -0.0062710664 -0.0029956902 -0.0334517995 0.0142581658 -0.0660695516 0.0247874670 -0.1110807933 -0.0138547694 0.0100145668 -0.0672521222 -0.0685143546 0.0439517271 -0.1995245904 -0.0198764410 0.0175951195 -0.1049571036 -0.1692963376 0.0288656706 -0.0441939588 -0.2020005705 0.0269132867 -0.0652632765 -0.2324915223 0.0357109486 -0.0906992081 -0.1493455880 0.0468837341 0.0332788999 -0.1270818201 0.0929413794 0.0045245130 -0.1880665899 0.0648781115 0.0567490896 0.0233662015 0.0435532275 -0.0103814825 0.2650005629 -0.0012507552 0.0147729615 0.0330758582 0.0623099287 -0.0374389206 0.0441436825 -0.0182468178 -0.0254715195 -0.3158454079 0.1582308840 0.1796348332 0.0995856100 -0.5235119004 -0.0212751758 0.3791667564 0.2098952867 -0.2425535190 -0.0115668315 0.0735430568 0.0038277359 -0.0709659466 0.1186980324 0.0651797638 -0.0325063568 0.1236894005 -0.0761048510 0.0239319286 -0.0243162028 0.0580273923 0.0155225877 -0.1873250696 0.0756007156 0.1473875724 0.0128967129 0.1450449945 -0.0825136009 -0.0184053331 -0.0188779675 -0.0998010762 -0.0323902037 -0.1071905235 -0.1642956040 -0.0008691914 0.0250446418 -0.0279507770 -0.0162843344 -0.0148822781 0.0022149337 -0.0136744842 0.0635450323 -0.0758997115 0.0469309957 0.0916610591 0.0488543772 -0.0386399322 0.1451973618 -0.0013822163 0.0166492385 -0.0364334951 -0.0590144973 -0.0017221112 -0.1093107458 0.0484022385 0.1035465118 -0.0508577966 0.0088567935 0.0008912817 -0.0102280268 0.0057625402 0.0083644827 0.0118221540 0.0233947225 -0.0243931199 -0.0160773649 0.0122616596 0.0039944499 0.0066126709 0.0179813696 0.0081590750 0.0073198815 0.0141483392 0.0052872227 0.0112229813 0.0125773729 -0.0005499149 0.0080946862 -0.0030507680 0.0034945760 0.0151042499 0.0298674661 0.0121400234 0.0068220845 0.0163722736 -0.0208026135 0.0005687734 0.0128422896 0.0071142279 -0.0166589331 -0.0015660664 -0.0322667320 0.0113484523 -0.0311924012 -0.0698675059 0.0129381299 -0.0081072516 0.0054536567 -0.0235165917 0.0138729632 0.0089028369 -0.0138318403 -0.0075648928 0.0017650243 -0.0519307667 -0.0028662072 0.0066497492 -0.0164219773 -0.0360734389 0.0051235886 -0.0066453577 -0.0456595328 0.0056705751 -0.0099548217 -0.0477441370 0.0090740614 -0.0177598144 -0.0320335699 0.0055934967 0.0044773246 -0.0369181614 0.0174685569 -0.0088369118 -0.0415147928 0.0092310089 0.0070017540 0.0185574034 0.0041579869 -0.0083496827 0.0563382103 0.0001665022 0.0054280240 0.0130477568 0.0131441449 -0.0170809836 -0.0438190322 0.0072076038 0.0140758023 -0.0508243828 -0.0129982553 -0.0101564708 -0.0363486638 0.0311479751 0.0425534782 -0.0658439022 -0.0137778770 0.0362200572 -0.0213185093 0.0211640830 -0.0064758239 -0.0389897263 0.0363166184 0.0143426752 -0.0068873971 0.0387969141 -0.0223824930 -0.0059715577 0.0055019857 0.0185061809 -0.0401117125 -0.0005946921 0.0426147181 0.0116175387 0.0147521872 0.0378917112 0.0659985083 0.0343412687 0.0141939365 0.0846305077 0.0553938100 0.1125551420 0.1482316548 0.0726580619 -0.0322056568 0.0296898993 0.0082910678 -0.0380974540 0.0186572146 0.0028430394 0.0453252758 -0.0602979670 0.0890920694 0.0743376219 0.0913077317 -0.0150616606 0.1447156217 0.0223890547 -0.0627361557 -0.0351227335 0.0459537794 -0.0918434495 -0.1221799615 0.0586603297 0.0150652870 -0.0445344801 0.0201569332 -0.1127832145 0.0257051138 0.1691488233 -0.0811126315 0.1626790126 -0.0226649843 -0.2840358926 0.0420655349 -0.0509404131 0.1194821675 0.0114786120 0.0364508180 0.3256188205 -0.0905551597 -0.2203720421 0.1890658400 0.1898549458 -0.0530904117 -0.0223048982 -0.0062542838 -0.4044176339 0.0299822097 0.0530694805 0.1995147473 0.1643193951 -0.0256788634 0.0251794292 -0.4043714143 -0.0524769884 -0.0077322622 -0.0089159869 -0.0393619793 0.0386692140 -0.0142391149 -0.0219848231 0.0418774164 -0.0461578005 -0.0285751262 -0.0118900788 0.0006565312 -0.0075252648 -0.0116464668 0.0021075783 -0.0085524667 -0.0107483171 -0.0071793649 -0.0006384346 -0.0215131536 0.0015501512 -0.0102819042 -0.0059871767 0.0056935232 -0.0074099182 -0.0094132375 0.0070626218 -0.0048087815 -0.0063879056 0.0084271856 -0.0100955466 -0.0033152644 0.0025675514 -0.0010089037 0.0017519517 0.0067101954 -0.0019091388 -0.0014822169 0.0036382855 0.0055950886 0.0000798472 0.0001228062 -0.0012136297 0.0118938228 0.0038943269 0.0057069180 0.0358148120 -0.0049642644 -0.0092478246 -0.0684782056 -0.0006427579 0.0268383608 -0.0423548886 -0.0634754816 -0.0483513392 -0.0590478534 0.1062943146 0.0857125572 -0.1523672224 -0.0670643216 0.0940729337 -0.0143399934 0.0208628317 -0.0210841804 -0.0440784532 0.0500078842 0.0190017678 0.0230566577 0.0577962754 -0.0503958032 0.0081005288 -0.0221355153 0.0101633285 -0.0422401429 -0.0504804034 0.0473540202 0.0518489428 -0.0058206441 0.0454173954 0.0981209050 0.0150297004 0.0116320600 0.1365441609 0.0269556910 0.1949827422 0.2451709328 0.0900193599 -0.0718224217 -0.0138861322 -0.0143922350 -0.0658110488 -0.0501422502 0.0400225497 0.1467565675 -0.2636961691 0.2924407317 0.2253578160 0.1286019652 -0.0223762290 0.4134491120 -0.0156953401 0.0294446056 -0.0818003382 -0.1086065534 0.0129810080 -0.1577635488 0.0914350327 0.1324407325 -0.1152916267 0.0220985305 0.0399638373 -0.0729485388 -0.0428789608 0.0263080983 -0.1287816915 0.1088303297 0.1033472890 -0.1076355500 0.0693817179 -0.0364849175 0.0242322845 0.0610573285 -0.0978522243 0.0665079400 0.1400039767 -0.0590760887 -0.0295304867 0.0877038453 0.0157428847 0.0319845801 0.1945899033 0.0084839520 0.0397219134 0.0498748912 -0.0159384007 0.0383184927 0.0643743484 0.1148527836 0.0034614504 -0.0051883726 -0.0574647386 -0.0619292606 -0.1126424171 -0.0261688582 -0.0220461238 -0.0760670486 -0.1112882972 -0.0461975406 0.0444969422 -0.0019848275 0.0236394916 0.0758648669 0.0078373654 0.0327138390 0.0440375985 0.0007124161 -0.0252899641 0.0620520769 0.0011898501 0.0433403545 0.0071503474 -0.0143555136 0.0314215785 0.0080728148 -0.0133564390 0.0321698565 0.0162964514 -0.0098134963 0.0328908111 0.0000601165 -0.0177745920 -0.0029263019 -0.0298285925 -0.0269989729 -0.0114067580 -0.0056374709 -0.0208146484 -0.0235019917 0.0135142539 -0.0097328515 -0.0123766802 -0.0898782135 0.0149477129 0.0038913713 -0.0244182908 0.0003525103 -0.0069228124 -0.1260466464 -0.0216997636 0.0267432010 -0.2446510507 -0.0638975045 -0.0262687805 -0.0695681495 -0.0085086025 0.1903293816 -0.2020412935 -0.0568004595 0.0466734619 -0.0107616066 0.0262136620 -0.0695521963 -0.1237163546 0.0936131702 0.0212250958 0.0618966346 0.1099938973 -0.1433471190 0.0758685276 -0.1167904809 0.0719293515 -0.0459863819 -0.4291026535 0.1779376369 0.2961303152 -0.0059325612 0.3090053385 0.1136971172 -0.0002250670 -0.0375611845 0.1300242848 0.0180247492 0.0523392740 0.1590244947 0.0576562113 -0.0654381847 0.0428492139 0.0228098151 -0.0089155954 -0.0290933557 -0.0635753472 -0.0588325424 0.0541540687 -0.2199288194 -0.0891686406 -0.1088616633 -0.0237500810 -0.1948255100 -0.0437727810 -0.0281548196 0.0135530402 -0.0444400422 -0.0109678628 0.0676560587 -0.0761708273 -0.0781352043 0.0240268029 -0.0144126143 0.0186528719 -0.0075229163 -0.0414569966 -0.0011434512 -0.0768398249 0.0135808083 0.0899471907 -0.0180799998 -0.0000288999 -0.0251733787 0.0114760951 -0.0241643069 -0.0610389975 0.0228166437 0.0315343060 -0.0380423387 -0.0218605097 0.0321171736 0.0044865890 -0.0009306261 0.0764422221 0.0062205040 0.0168684460 0.0328445483 0.0035419378 0.0010250507 0.0223011898 0.0379640832 -0.0374116094 -0.0346315730 0.1715786327 0.0031328685 0.0238029868 -0.0236462049 0.0421966390 0.0648741163 0.0044737830 0.0342211547 -0.0556852166 0.0018900152 -0.0301456382 -0.1036301228 -0.0054804589 -0.0513372083 -0.0538108660 -0.0131945942 0.0512166575 -0.0963386541 0.0005667324 -0.0586442413 0.0109682813 0.0198122451 -0.0467362741 0.0098793735 0.0204629474 -0.0423049653 0.0042551046 0.0142429575 -0.0455335491 0.0173793185 0.0150665330 0.0032127975 0.0458631074 0.0404994360 -0.0010738598 0.0267417794 0.0214702793 0.0422842866 0.0013315393 -0.0083291407 0.0225354975 0.0182052119 -0.0058350618 0.0356273918 0.0109925312 -0.0059216017 0.0155725463 -0.0427769558 -0.0093093157 0.0038128081 -0.1014825497 -0.0156339036 -0.0049210285 -0.0155841784 -0.0132417010 0.0791173538 -0.0785805956 -0.0150991420 -0.0031902661 0.0107463253 -0.0003075533 -0.0380353369 -0.0246097379 0.0176404917 -0.0137449871 0.0365198335 0.0213104585 -0.0532737124 0.0402185074 -0.0500174828 0.0146159959 -0.0011356368 -0.1661825795 0.0516841371 0.1265777444 -0.0137151994 0.0947835048 0.0219813943 -0.0227413707 -0.0113020242 0.0150754581 -0.0232985929 -0.0397194625 -0.0070425610 -0.0322018821 0.0046954304 0.0169388973 0.0032379545 0.0233817427 0.0397820777 -0.0070609608 -0.0246934689 0.0968074587 -0.0821097683 -0.0464165168 -0.0147057681 0.0107995993 -0.1043907206 0.0287808635 0.0190061376 0.0252753785 0.0323571261 0.0152201165 0.0148223073 0.0058058383 0.0264251820 0.0326808385 0.0106662213 -0.0004755768 0.0305175105 0.0384640383 0.0139962322 0.0835293789 -0.0391343279 -0.0550718837 0.0501998551 -0.0031310769 0.0114901195 -0.0285468773 -0.0056805377 0.0092584986 -0.0282049308 -0.0098943568 0.0128691641 -0.0250482072 -0.0485443240 -0.0074508688 -0.0131210024 -0.0785275649 -0.0131961183 -0.0383055399 -0.0855080890 -0.0216538402 -0.0219617378 -0.0422405378 -0.0149612341 0.0498628070 -0.0127401951 0.0442156015 0.0295917359 0.0319485058 0.0092991624 0.0194974916 -0.0043248064 0.0292880394 0.0343501618 0.1784873306 -0.0003007806 0.0832744678 0.3830639609 0.0282692290 0.1764554845 0.1702511766 0.0635559622 -0.2614355826 0.3507545755 0.0035852702 0.1993658054 -0.1049738366 -0.0706033598 0.1669313041 -0.1106474103 -0.0714268086 0.1493624068 -0.0918635109 -0.0422219104 0.1481524707 -0.1148218347 -0.0450790380 -0.0238351140 -0.2142739042 -0.1458584410 -0.0004136382 -0.1705630285 -0.0744721629 -0.2109043913 -0.0010714594 0.0660689663 -0.1023670475 -0.0459764301 0.0642220276 -0.1368026642 0.0072141695 0.0683581136 -0.1088016948 0.0726314716 0.0240240564 0.0085179239 0.1890377029 0.0377160380 0.0277568304 0.0093629817 0.0000952487 -0.1755500497 0.1934876640 0.0457962549 0.0260623689 -0.0603118863 0.0262280038 0.1050323262 -0.0529593419 0.0358459320 0.1166195827 -0.0773395520 0.0456726796 0.0689436333 -0.0989633671 0.0593678727 0.0024926583 -0.0349746637 0.2823118674 -0.0599513725 -0.2578585396 -0.0032645413 -0.1382428958 0.0347368003 0.0513544764 0.0247706995 0.0593059379 0.1239982143 0.1925678140 0.1945095809 0.0959291293 -0.0628787044 0.0501018161 -0.0062445346 -0.0435823956 -0.0497871083 -0.1269038043 0.0047786349 -0.0705522219 -0.2167510778 0.0115561797 -0.0994488441 -0.1548296495 -0.0079118790 -0.0890777885 -0.0721249462 -0.0151833161 -0.1191931661 -0.0544586014 0.0322697722 -0.0653367654 -0.1128043741 -0.0224754096 -0.0594635891 -0.0039539308 -0.0459388608 -0.1262455166 -0.0446638716 -0.1952141460 0.0378013047 0.1537838733 -0.0836059757 -0.0435136573 -0.0345714421 0.0711713296 -0.0462135227 -0.0237387827 0.0598127028 -0.0390104326 -0.0361622403 0.0644927292 0.0870415966 0.0150201677 0.0192406167 0.1721101477 0.0287779775 0.0835605195 0.1867149549 0.0483466140 0.0471466712 0.0689086417 0.0394414805 -0.1543280414 0.0043365460 0.0854094282 -0.0460984073 0.1366099575 -0.1042006706 0.0139828430 0.1248437874 -0.1294327213 0.0096947829 0.0228793678 0.0031084788 0.0013944894 0.0802391721 0.0087565281 0.0299343211 0.0217402762 0.0137033481 -0.0875224156 0.0620573929 0.0034073703 0.0266524937 -0.0513293303 -0.0076460641 0.0312810070 -0.0610642651 -0.0054820145 0.0297121558 -0.0523346135 0.0056468362 0.0179190900 -0.0448166308 0.0009521395 -0.0119739568 -0.0630436931 0.0038799361 -0.0280381333 -0.0759994853 0.0018380620 -0.0383382542 0.0297429111 0.0073071765 -0.0450822502 0.0230675309 0.0292228732 -0.0264847893 0.1628475429 -0.0089402260 -0.0782527811 -0.0392500495 -0.0185459832 -0.0141256129 -0.1052558672 -0.0308905992 -0.0304587488 0.0000738288 0.0098581421 0.1035692896 -0.1303798326 -0.0366909539 -0.0234831208 0.0409105434 -0.0205486621 -0.0672440984 0.0652739141 -0.0486348654 -0.1044186225 0.0158275562 -0.0672327839 -0.0174570725 0.0590887486 0.0130635927 0.0064968412 0.0237749878 -0.0826670720 0.0397381907 0.1262282223 0.0385399998 0.0659543166 -0.0464555953 -0.0005220818 -0.0012687527 -0.0957009029 -0.0363398844 -0.2501533535 -0.2588321954 -0.0807592615 0.1163384216 0.0353388039 0.0245566777 0.0460103324 -0.0399271458 0.0978774796 -0.0123035870 -0.1232140814 0.1778172200 0.0182694047 0.0324059763 0.0669779591 0.1033483317 -0.0251623589 -0.0563175284 -0.0367371711 0.1341021500 -0.0327727732 0.0751545588 -0.0078183218 -0.2217218863 -0.0457684850 -0.0952021236 -0.0617536414 -0.0748399681 -0.1925353807 -0.1010898233 -0.2359557120 0.0292624858 0.1341104800 -0.1233391907 -0.1043776915 -0.0211402448 0.1170879794 -0.0401013828 0.1094660785 0.0570297752 -0.1975394394 0.0126201511 0.1953902287 0.0986424771 0.0240865250 0.0340747847 0.2023188151 0.0440893063 0.1225687728 0.2892412784 0.0807366592 0.0916900827 0.0767702156 0.0278196053 -0.2464909852 -0.0014379902 -0.0676918687 0.0393239791 0.0870242239 0.0716113658 -0.0263639585 0.0600126331 0.1355095247 -0.0070217784 0.0141249285 -0.0014723918 0.0169862292 0.0209708671 0.0009920562 0.0191669661 0.0143472528 -0.0009745884 0.0092430819 0.0181687544 -0.0006681633 0.0227198526 0.0092713399 -0.0024973066 0.0117015110 0.0055769063 0.0005396179 0.0180166304 0.0223969593 0.0066302789 0.0121201388 0.0058855840 -0.0061562123 -0.0080107947 0.0214193937 -0.0483899583 0.0354347847 0.0101330333 -0.0180657565 -0.0474481013 -0.0472128402 0.0337339744 0.0040491315 0.0374500357 0.0069220612 -0.0348703092 -0.0252583692 0.0210242243 0.0089869075 -0.0610219642 -0.0268673474 -0.0286886953 -0.1544392886 -0.0814163174 -0.0975003354 0.0027758342 0.0652438074 0.1766786193 -0.2363480132 -0.0928268330 0.0020827424 0.0630838885 -0.0138970480 -0.1022263557 0.2453087555 -0.1555944044 -0.2906442279 -0.1041572579 -0.2320605468 0.1059331976 0.0777936959 0.2042224304 0.0753792557 -0.0093325928 0.1152088600 0.1450186182 0.1430282802 0.2321808705 0.1378750579 -0.0543889458 0.1333635798 0.0442169157 -0.0895369289 0.0449626697 -0.1723035849 -0.2600347503 0.1867642302 0.1478350453 -0.0164922857 0.0113673719 -0.0123087407 -0.0149637940 -0.1093559177 0.0343882235 -0.0042192813 -0.1999672899 0.0284949330 -0.0609244804 -0.1023183503 -0.0210359761 -0.0401801666 -0.0240812214 0.0102404578 -0.1400515948 -0.0284298259 -0.0273332327 -0.0302138967 0.0475445647 0.0090752537 0.0250383118 0.0200466601 0.0130314690 0.0614901531 0.0176559443 0.0196519247 0.0097095544 -0.0095714432 0.0188794883 0.0383513717 0.0019550024 -0.0269386813 0.0075093572 -0.0553913783 -0.0027099395 0.0841162057 -0.0145298853 -0.0660645983 -0.0083709763 -0.0049827111 -0.0066777620 -0.0350803463 -0.0086361247 -0.0247429465 -0.0576550528 -0.0162749315 -0.0239158029 -0.0028201138 -0.0061782308 0.0626893310 0.0114509514 -0.0525720655 -0.0193947491 0.0323247052 -0.0652773909 0.0396752906 0.0625164890 -0.1251293906 0.0172031170 -0.0093512078 0.0029182817 -0.0167708508 0.0073211836 0.0024978421 -0.0068720739 -0.0094125873 0.0028850735 -0.0417687679 -0.0021034134 0.0022167427 -0.0148600612 -0.0293149189 0.0023120293 0.0014937451 -0.0377816011 0.0035489448 -0.0004042218 -0.0356508317 0.0059346599 -0.0066145435 -0.0178638365 0.0050000841 -0.0013514984 -0.0374898244 0.0638434991 -0.0648207283 -0.0438489522 0.0235593856 0.0456038428 0.0783201148 -0.0446885584 -0.0310732794 -0.0238226922 0.0064267087 0.0256214263 0.1739720314 -0.0492097350 -0.0636350236 -0.0106345435 -0.0045932783 -0.0028634696 -0.0176863081 -0.0173668612 -0.0179680585 -0.0022351659 0.0181169741 0.0267345071 -0.0424913172 -0.0182369108 0.0048262404 0.0067818383 -0.0028269518 -0.0124547214 0.0418679194 -0.0319009526 -0.0511987840 -0.0307987858 -0.0507656958 0.0321185278 0.0094102219 0.0505374510 0.0206661896 -0.0078088970 0.0277233299 0.0343143320 0.0193330567 0.0618076208 0.0450448542 0.0013791203 0.0434354673 0.0001918593 0.0320781338 -0.0211691542 0.0626743294 0.0577022002 0.1128679028 -0.0340168782 -0.0635270371 0.0060132443 -0.0305358922 -0.0142039412 -0.1038779456 0.0430845609 0.0062143151 -0.1704003107 0.0325634850 -0.0361422862 -0.0685645551 -0.0240079055 -0.0374790937 -0.0241348917 0.0057497156 -0.1362600960 -0.0293615993 -0.0403983317 -0.0174865628 0.0511038382 0.0015849599 0.0158957542 0.0161364545 0.0095549828 0.0352310240 0.0142357064 0.0125876656 0.0087621036 -0.0019506027 0.0120996236 0.0274342285 0.0032744652 -0.0180997256 0.0046819764 -0.0392791303 -0.0005538300 0.0630614959 -0.0086679238 -0.0467930657 -0.0038870499 -0.0027733024 -0.0046684042 -0.0264133813 -0.0052555452 -0.0183081742 -0.0391482098 -0.0111263977 -0.0167485762 0.0010325491 -0.0061543268 0.0455470155 0.0194271256 -0.0223748254 -0.0579931365 -0.0208788102 -0.0598820158 0.0207275541 -0.2205532224 -0.1264562102 0.0647629959 0.0308840238 -0.0084734553 0.0523394679 -0.0255965272 -0.0073079463 0.0196827264 0.0307766384 -0.0021662015 0.1342337137 0.0139753819 -0.0061804702 0.0519077066 0.0889242779 -0.0102552252 -0.0073946734 0.1227201921 -0.0175390974 -0.0072174008 0.1011823312 -0.0275761719 0.0184331346 0.0485022188 -0.0084008051 0.0002468557 0.1147956062 -0.2620848712 0.2598951765 0.1355615814 -0.0898883537 -0.2276542278 -0.2829525077 0.1887672475 0.1111614935 0.1531534742 -0.0051059484 -0.1193648972 -0.4921591871 0.1820544691 0.2056742172 0.0048710223 0.0031119824 -0.0019237681 0.0103435590 0.0193048644 0.0180556426 -0.0023293484 -0.0215655174 -0.0299467642 0.0301197897 0.0194417242 -0.0165605942 -0.0137754611 0.0009468056 0.0135592448 -0.0476432989 0.0263541043 0.0471308646 0.0055324760 0.0364597922 -0.0249108226 -0.0093548243 -0.0206472183 -0.0057376060 0.0048488415 0.0163360373 -0.0179062549 -0.0413534786 -0.0286728255 -0.0251148396 0.0086804217 -0.0030504410 -0.0129496066 -0.0513658403 0.0861930408 -0.1942290400 -0.1424718860 -0.1067384338 0.0731546967 0.1147681649 0.0135310670 0.0224557472 -0.1879694830 0.0540795230 -0.0102549636 -0.3721757330 0.2021227515 0.0601348781 -0.0539216482 -0.0241404481 0.2335790227 -0.1286588055 -0.0784195174 0.0053815965 -0.0042793408 -0.0158503447 0.2303050517 -0.2741143572 -0.2923405282 0.0513110204 0.0792827089 0.0082097661 0.0320799460 0.2343783136 0.0271278619 0.1367821691 0.0614978232 -0.1803090248 0.0373821297 0.1277605134 0.0243607552 -0.0703349638 0.0617464197 -0.1031598465 -0.0152054253 0.2247779159 -0.0122723407 -0.1572877415 0.0010883826 -0.0147577793 -0.0116122380 -0.1163565591 -0.0223820860 -0.0668118779 -0.1283342666 -0.0358439972 -0.0629263001 0.0267888031 -0.0587789848 0.1964323045 -0.0291009296 -0.0064128254 0.0290214497 0.0699287817 0.0222037362 -0.0219769624 0.1446820849 0.1169947888 -0.0269545832 -0.0018988711 0.0012401608 -0.0003194960 -0.0017618635 0.0038275209 -0.0022322216 -0.0015397610 -0.0004129610 0.0022101558 -0.0046697704 0.0025808104 0.0026163963 -0.0020725562 0.0004485634 0.0000159135 -0.0188610513 0.0072446721 0.0093631460 0.0063774757 0.0159646349 -0.0081158746 0.0008688419 -0.0059855343 0.0026278533 0.0251706182 -0.0338883760 0.0378438773 -0.0107056800 -0.0135120814 -0.0331554371 -0.0115936077 0.0194116669 0.0068572419 0.0146988119 0.0112069540 -0.0191938808 0.0459270201 -0.0000737459 0.0098132939 0.0066184678 0.0035503733 0.0047256277 0.0252864932 0.0066002411 0.0084874168 -0.0074286019 -0.0152030499 -0.0396014584 0.0477620532 0.0104809585 0.0115631681 -0.0178267984 0.0077425455 0.0184726249 -0.0301257748 0.0226909548 0.0381810543 0.0051157945 0.0361181583 -0.0073605673 -0.0186434235 -0.0065256478 -0.0144863211 -0.0039290325 -0.0688625196 -0.0183196922 -0.0287729816 0.0334848680 0.0562479915 0.0296823751 0.0495295951 -0.0692965834 -0.0309677923 0.1996570311 -0.1820682613 -0.0830482036 -0.0354204308 -0.0068858083 0.0924855230 0.0170814396 -0.0144474723 0.0265523473 -0.0135990315 0.0178146351 0.0877788511 -0.1168234886 -0.0069947540 -0.0175472662 0.0419194883 -0.1037919532 0.0188192614 0.0075136150 0.0032573375 -0.0205747719 -0.0117264843 -0.0646072751 0.0584901351 0.0794276753 -0.0088122191 -0.0077646048 -0.0003811626 -0.0075304376 -0.0182722430 -0.0102524835 -0.0412067025 -0.0071297609 0.0432565019 -0.0077563242 -0.0139781996 -0.0047526177 0.0069826458 -0.0052547815 0.0109744989 0.0007981014 -0.0259088527 -0.0003180968 0.0183210373 -0.0019211171 0.0016561038 0.0014390118 0.0161799105 0.0028432721 0.0099997555 0.0127978204 0.0048965659 0.0062890465 -0.0059469750 0.0101374070 -0.0239581992 -0.0308613263 -0.0639291269 0.0051257589 -0.0518987932 0.0105268062 0.0594466635 0.2362617768 -0.0394698647 -0.0291741055 -0.0617871673 0.0107810678 -0.0702205320 -0.1375533725 0.0181836687 -0.1218075109 -0.0655374658 0.0283020705 0.0071742995 -0.0842978010 0.0175523779 -0.0638868424 -0.0409973063 -0.0283292467 -0.0304944791 -0.0794841269 -0.0348344528 -0.0810043003 -0.1397964406 -0.0562421829 -0.0653706760 0.0150373289 -0.0583111323 0.1516671745 -0.0429234766 -0.3920383026 0.3988270302 0.1163013863 -0.1892100763 -0.2891175812 0.1610622478 0.0983046307 0.1321490555 -0.0670180065 0.0182832951 -0.1260097300 0.1692789843 -0.0003084321 0.2682582668 -0.0089220395 -0.0056216203 -0.0100200926 -0.0611282952 -0.0198432203 -0.0285424706 0.0235569757 0.0279883420 0.0907086565 -0.0875654695 -0.0259906975 -0.0116038657 0.0414363137 -0.0052026594 -0.0408361951 0.0901442036 -0.0506384335 -0.1002362012 -0.0133593093 -0.0771810903 0.0279138256 0.0344082160 0.0142250978 0.0304064367 0.0066114108 0.1486608015 0.0361526096 0.0675766436 -0.0793793300 -0.1372311633 -0.0762062707 -0.1080962958 0.1456728609 0.0334548794 -0.3467101208 0.3971148476 0.1606235143 0.0991463037 0.0127306039 -0.1871861742 -0.0640394984 -0.0001042160 -0.0168927717 0.0357238133 -0.0449925097 -0.1419325911 0.2561208155 0.0074011612 0.0622723875 -0.0818194066 0.1984492393 -0.0122468871 0.0048649280 -0.0105174782 0.0618531865 0.0366299310 0.1083088487 -0.0742585705 -0.1219994747 0.0081532664 0.0024537963 0.0037731950 0.0105797128 0.0025986571 0.0221796958 0.0692699950 0.0030064348 -0.0616067023 0.0104607786 0.0054335447 0.0045064491 -0.0020858362 -0.0032122414 -0.0089083506 0.0025348324 0.0149956475 0.0003504895 -0.0128936523 0.0021679469 -0.0014642672 -0.0009652197 -0.0101148466 -0.0030957631 -0.0089217854 -0.0030145630 -0.0044978043 -0.0006440051 0.0050049443 -0.0096601821 0.0115070721 0.0631017975 0.1309983823 -0.0097319123 0.0715424295 -0.0220577186 -0.1067035586 0.0601348908 0.0305451549 -0.0968518281 -0.0264270332 0.0046985971 -0.0325060437 -0.0743651490 0.0079973799 -0.0636077905 -0.0275756672 0.0095088559 0.0244453765 -0.0475855088 0.0085944229 -0.0331185707 -0.0087867421 -0.0123843155 -0.0153635087 -0.0263471530 -0.0175278700 -0.0451410431 -0.0651852405 -0.0315621399 -0.0328051678 0.0152807322 -0.0316602607 0.0808092948 -0.0270517582 -0.2097172018 0.2070736766 0.0812080218 -0.1066057009 -0.1553856593 0.0836598589 0.0437755077 0.0579593914 -0.0195215185 0.0140494026 -0.0732580513 0.2539446096 -0.0384307310 0.1015873828 -0.0245732231 -0.0055903748 -0.0306930715 -0.0576037355 0.0403861604 0.0235048666 -0.0020472860 0.0167459408 0.0397622082 -0.1117254883 0.0157487481 -0.1001966942 0.0004633839 -0.0171350276 -0.0037556716 -0.0977380629 0.0520925032 0.0878365472 -0.0388456002 0.0604548296 -0.1293171464 0.0483351759 -0.0008551003 0.0800527819 0.0430301629 0.4702865447 0.0457569541 -0.1656794869 -0.1734100820 -0.2753734173 0.0444802197 -0.0510900657 0.1119250372 -0.0875170471 0.0540076492 -0.3521814255 -0.3716072217 -0.0658235149 0.3311927407 0.1476387982 -0.0477574251 -0.0357683841 0.0360674410 -0.0294640988 -0.0134795047 0.0458768250 0.1146523886 -0.0131145712 0.0636363248 -0.0651738217 0.0596014182 0.0307773811 0.0080206035 0.0059988827 -0.0446275404 -0.0158881216 -0.0883196221 0.0574650306 0.1132309580 -0.0013164936 -0.0028338106 0.0098582445 0.0073464872 -0.0238970329 0.0010867556 -0.0275658904 -0.0131984481 0.0609878458 0.0118642568 -0.0193087874 -0.0060784298 0.0083251533 -0.0198819936 0.0015391097 0.0023130467 -0.0260859782 -0.0035212271 0.0143069440 -0.0074453160 0.0008364185 -0.0028313923 0.0129319755 0.0018877264 0.0057530324 0.0099800083 0.0039513821 0.0036329435 -0.0122864788 0.0112205463 -0.0339872362 -0.0506661113 0.0846807892 -0.0207320760 -0.0946338985 -0.0389816769 -0.0818155771 -0.1705064249 -0.0056686134 -0.0526423724 0.0025851151 -0.0006118613 0.0040206849 -0.0041870645 -0.0010317575 0.0005222974 0.0027957650 -0.0023743166 0.0160303385 -0.0027563819 -0.0003304781 0.0017230657 0.0071735360 0.0012568241 -0.0024958808 0.0081410561 0.0009359913 -0.0026999272 0.0045223878 -0.0009413810 -0.0018006645 -0.0001916598 -0.0002470039 0.0099225152 0.0217804142 -0.0153123475 0.0343389741 0.0165433509 -0.0062028330 0.0029582228 -0.0222410208 0.0086509614 0.0020134085 0.0035757144 -0.0000579177 0.0010093415 -0.0310429310 0.0079297107 0.0107213430 0.0012457528 -0.0079605585 -0.0059301103 0.0153368929 0.0626330328 0.0794833804 0.0141673773 0.0505787773 0.0475914912 -0.1004560907 0.0276332715 -0.1051082194 0.0187031063 -0.0328122201 -0.0102475070 -0.0767723733 0.0793831947 0.1393713738 0.0285108603 0.0969480532 -0.1815004746 0.0139157586 -0.0299306326 0.0110896190 0.0275207777 0.1023253788 -0.0098146604 -0.0861059883 -0.0669394728 -0.0714525868 -0.0078473335 0.0024555648 0.0202889299 0.0022875931 -0.0557541345 0.0123956645 -0.0270852060 0.0507197143 0.0294425674 -0.0476065002 0.0321058049 -0.0104567725 -0.0598883976 0.0369651084 0.0294343438 0.0454932072 -0.0895894641 -0.0109075587 -0.1448821095 0.0732226910 -0.1049647806 -0.0258276054 -0.0002244976 0.0577324678 -0.0293972968 -0.0868659579 -0.2236119910 -0.0666459303 0.2922450501 0.0792835593 0.0243527270 -0.0617906987 0.0276245258 -0.0919538148 -0.1585838329 -0.3159291372 0.0266711333 0.3252076923 0.0282941857 0.0620782349 -0.0429795995 -0.0367960297 0.0976985702 0.2476864759 -0.2403217394 -0.1506357063 0.0614930299 0.2365250171 0.0093937511 -0.0066468266 -0.0195997218 -0.0339792705 0.0584004978 0.1587346967 -0.1763882492 0.1125896515 -0.2195009270 0.0101582728 0.0528807840 0.1576628050 0.0147152786 -0.0130552943 -0.0248751125 0.0357746967 0.0255676237 0.0223209794 0.1186982546 -0.0130052981 -0.0092893423 -0.0006833417 0.0002897699 -0.0007848333 0.0031373955 -0.0019878540 0.0034588784 -0.0005299160 -0.0000729831 -0.0060960252 0.0014092217 -0.0009420133 -0.0033434803 -0.0020955557 0.0004646928 0.0011546545 0.0034713616 -0.0024643784 -0.0044655309 -0.0035160825 -0.0055761889 0.0053308617 0.0002373907 0.0019250418 -0.0060558377 -0.0119502301 0.0010326355 -0.0119948909 -0.0032589836 0.0012588813 -0.0119169319 0.0049113757 -0.0029422142 0.0012243552 0.0018470788 0.0011525884 -0.0008181097 0.0286553081 -0.0073563735 -0.0040280941 0.0003435273 0.0184848665 0.0123707571 -0.0488762745 -0.1378729025 -0.1771443488 -0.0183994891 -0.1062603824 -0.0767679127 0.2060454386 -0.0614647579 0.2253482042 -0.0297349903 0.0671415813 0.0134282367 0.1449296734 -0.1681766353 -0.3010266940 -0.0343289109 -0.1960246704 0.3685543204 -0.0259399419 0.0376721814 -0.0239562563 -0.0519670047 -0.1849979254 0.0129800267 0.1810436373 0.0828566526 0.0898498291 -0.0040741377 -0.0334512086 -0.0078200803 -0.0080991976 0.0446820383 0.0382490092 0.0701930151 -0.1160583574 -0.0437438334 0.0773823523 -0.0461952717 0.0137370681 -0.0025148252 -0.0098385488 -0.0277194639 -0.0356085577 0.1554782510 -0.0111506533 0.0421068086 -0.0757442750 0.1063418113 0.0025288302 0.0003464659 0.0266422429 -0.0363246335 -0.0495444137 -0.1451798904 -0.0560148783 0.1893843377 0.0511829867 0.0170462934 -0.0157552073 0.0367351189 -0.0753728163 -0.0750039990 -0.1782173879 0.0159905099 0.2355284010 0.0384263794 0.0167263535 -0.0303873816 -0.0104299049 0.0193131495 0.1325234614 -0.1358854717 -0.1006933935 0.0294973105 0.1470965922 -0.0032973310 -0.0049560590 -0.0192444277 -0.0111063859 0.0352644508 0.0958066295 -0.0991243174 0.0702324300 -0.1336909008 -0.0074704224 0.0399314649 0.0554593213 -0.0183045567 0.0291101065 0.0319903518 -0.0199010710 -0.0181653358 -0.0649377709 -0.1206792687 0.0632055026 -0.0213442718 0.0017120381 -0.0030002094 0.0009186524 -0.0194828366 0.0297311544 -0.0399461179 -0.0008640164 0.0147251100 0.0186868795 0.0028482294 0.0119690889 0.0484747487 0.0051709930 -0.0112213698 -0.0048679215 -0.0499667184 0.0240314899 0.0688376338 0.0369759620 0.0697996256 -0.0553994772 0.0004641512 -0.0093389760 0.0116037919 0.0583395053 0.0231017265 0.0176997984 -0.0359381528 0.0072106624 0.0400166759 -0.0119484015 0.0081263616 -0.0004619734 0.0017424618 0.0031951171 -0.0056648549 0.0100504681 0.0010364525 0.0026048263 -0.0006345146 0.0028226391 0.0017823538 -0.0061084914 -0.0207093258 -0.0266587433 -0.0046822420 -0.0172298541 -0.0154370365 0.0330430240 -0.0087629286 0.0342501032 -0.0058512416 0.0099203286 0.0032502024 0.0188990344 -0.0249998333 -0.0434294229 -0.0052817642 -0.0289296608 0.0562989453 -0.0034241734 0.0058380514 -0.0040724376 -0.0069162896 -0.0291354276 0.0013364978 0.0264445196 0.0141802419 0.0158373082 0.0016363737 -0.0040470054 -0.0029521321 -0.0003066275 0.0054892265 -0.0038403789 0.0049705994 -0.0235783166 -0.0038722632 0.0151723761 -0.0046688583 0.0030884283 -0.0033468785 0.0010349867 -0.0012374387 -0.0001206372 0.0195183539 -0.0016514214 -0.0022662056 -0.0108132026 0.0160125282 -0.0027876452 0.0001144284 0.0029595891 -0.0054806276 -0.0046545057 -0.0135025233 -0.0078471152 0.0172687498 0.0050023690 0.0011940515 -0.0032217712 0.0021140144 -0.0073066863 -0.0087469039 -0.0180753272 0.0014590361 0.0199307189 0.0020650381 0.0039735880 -0.0034963009 -0.0023811919 0.0056613359 0.0181137156 -0.0181677037 -0.0101521328 0.0044535768 0.0188985886 0.0008115075 -0.0008405971 -0.0013427483 -0.0012030918 0.0045297025 0.0137466538 -0.0130376133 0.0090501270 -0.0170459112 0.0005416624 0.0047482917 0.0106829227 -0.0036315346 0.0036624011 0.0072011131 0.0016175703 -0.0016356191 -0.0103906501 -0.0539694859 0.0134563235 0.0080824605 0.0004824179 0.0177870763 0.0086635657 0.0953492117 -0.1816662480 0.2385278806 0.0176911025 -0.1034604440 -0.0327517910 -0.0405880569 -0.0697331948 -0.2895183269 -0.0075690384 0.0733093137 0.0166431084 0.2912448744 -0.1291761413 -0.4185590304 -0.2021739154 -0.3997318086 0.3078783530 -0.0089030781 0.0437949199 -0.0124075038 -0.2167101051 -0.1931896224 0.0585172002 0.2546860792 -0.0702837787 -0.1864622359 -0.0078826410 -0.0231618327 -0.0184826344 0.0031728446 -0.0119435072 0.0247849632 0.0261310492 -0.0265282009 -0.0299969960 0.0090308372 -0.0049560987 0.0060002799 0.0319055913 0.0365036601 0.0565232766 0.0118006761 0.0304820051 0.0228715837 -0.0413219602 0.0164068708 -0.0486426136 0.0103434593 -0.0168905047 -0.0083255109 -0.0165021206 0.0409177560 0.0684600612 0.0180389662 0.0468536533 -0.0910643835 -0.0092309155 -0.0062436507 -0.0132405740 -0.0092301234 -0.0529343927 -0.0095677231 -0.0136297297 0.0219618962 0.0394507853 -0.0073576964 0.0211044656 -0.0102945390 0.0036846038 0.0066380513 0.0239081530 0.0213463332 0.0099498445 -0.0243207929 -0.0175335125 0.0153898551 0.0209141006 0.0254078898 -0.0161355158 -0.0213796641 -0.0243158838 0.1330214152 0.0008563596 0.1386053195 -0.0193219074 0.1014138868 -0.0130788601 -0.0953493768 0.0097744223 -0.0946446463 -0.1917018884 -0.3206749208 -0.0502617190 0.2762885747 0.0321244857 0.0354414230 0.0067180675 0.0751913650 0.0697515397 -0.1087247217 -0.2813358526 0.0773822630 0.3398650049 0.0607084799 -0.0376978628 0.0490222683 0.0373683818 -0.1370317873 -0.2804940266 0.2283594314 0.0760477893 -0.0738493630 -0.3190269961 -0.0281789627 0.0250494874 -0.0305760049 -0.0994026108 -0.0551609175 -0.2859260830 0.0839255246 -0.1341113518 0.1619002433 -0.0057671119 -0.0996658754 -0.0755809666 0.0062800135 -0.0038397164 0.0231516006 0.0158685007 0.0290115862 -0.0368212658 0.0289090639 0.0847813332 -0.0326027121 0.0004182834 0.0005054068 0.0006577281 0.0007474223 -0.0043185665 0.0051367631 0.0010475181 -0.0037269971 0.0037806091 -0.0031768409 -0.0013263455 -0.0071570999 0.0005676374 0.0016115771 -0.0001714298 0.0021885825 -0.0017443943 -0.0097193083 -0.0023884884 -0.0067277884 0.0051844004 -0.0000436303 -0.0020000122 0.0028356111 0.0008508060 -0.0039729462 0.0041677179 0.0081385304 -0.0034266749 0.0058357228 -0.0021531779 -0.0021069592 -0.0033300763 -0.0000465545 0.0007841120 -0.0007882374 0.0410366233 -0.0102936420 -0.0105542347 0.0018300745 -0.0118871827 0.0048786627 0.0696901697 0.0654029847 0.1000104828 -0.0095212181 0.0518139497 -0.0080151796 -0.0669585285 0.0342528793 -0.0969182830 0.0011457939 -0.0289309965 0.0029704385 -0.0332017244 0.0703775978 0.1353470352 -0.0068201590 0.0722714495 -0.1390108096 -0.0019368687 0.0144476594 -0.0134409071 -0.0023852888 -0.0634429966 -0.0061224071 -0.0291046398 0.0730843070 0.0929796732 0.0137662498 0.0434409546 -0.0372258530 0.0251906162 -0.0149572450 -0.0385726156 0.0271300928 0.0084056225 -0.0437520464 -0.0103366604 0.0128308007 0.0364053291 0.0034721129 -0.0237488295 -0.0054638548 -0.0162360170 0.0171770270 0.0019466411 0.0040771703 -0.0674942237 0.0546151803 -0.0070747238 0.0038032328 -0.0009578642 -0.0287049547 0.0148636473 0.0272061691 -0.0199181504 -0.0285012572 0.0017947256 -0.0031916104 0.0012507692 -0.0024428914 -0.0235573785 0.0138302048 0.0300077178 -0.0068188672 -0.0244116073 -0.0011895796 0.0068673046 -0.0105905366 -0.0056822280 0.0123917970 0.0517510417 -0.0506913838 -0.0166602974 0.0135195139 0.0634814078 0.0042040621 -0.0050162950 0.0007154151 0.0119573356 0.0131162624 0.0556600357 -0.0288504808 0.0294007378 -0.0454662873 0.0002253660 0.0211016022 0.0193768394 -0.0063373623 -0.0091238675 0.0273413174 0.0278549635 -0.0025955496 -0.0489665613 -0.8006938889 0.0515772902 0.1924925924 0.0069488611 -0.0003007140 -0.0010059887 -0.0436412730 0.0047785170 -0.0340237187 0.0086389774 -0.0106721029 0.0812296097 -0.0351633567 0.0069420937 -0.0022840112 0.0150081537 -0.0000576516 -0.0084987484 -0.0216151311 0.0085025580 -0.0070505054 -0.0090593056 0.0137194793 -0.0356055955 -0.0010617698 -0.0162596690 0.0564286462 0.0339021534 -0.0321368521 0.0870296272 0.0372901365 -0.0294631061 0.0541302796 0.0013500490 -0.0102449711 -0.0290561920 0.0013112713 0.0167125746 -0.0149431107 0.3475154100 -0.0820946034 -0.0740466228 0.0039240776 -0.0189379008 0.0052090658 0.0943336785 0.0966606947 0.1460652170 -0.0080546676 0.0850035980 0.0037786822 -0.1076324298 0.0460509338 -0.1439938587 0.0054072297 -0.0348385445 -0.0005578856 -0.0041957329 0.0977399744 0.1775643688 -0.0325492613 0.0945721702 -0.1957421404 -0.0060892339 0.0341370551 -0.0094658820 -0.0118222843 -0.0629422929 0.0029745980 -0.0381623212 0.1058288899 0.1177215920 0.0140902880 0.0562215541 -0.0526574899 0.0130908216 0.0670465870 -0.0422849250 -0.0027033740 0.0612457289 -0.0460544261 -0.0268591251 -0.0339512350 0.0344839308 0.0621504022 -0.0800156204 -0.0723320341 -0.1868548960 0.2529881131 0.0264456445 0.2685469559 -0.1870524231 0.2862039810 0.0078172023 0.0038357711 -0.0310113588 -0.0612954124 0.0480915357 0.0963765798 -0.1077452531 -0.0828330735 0.0068356936 0.0151638492 0.0550493444 0.0438057602 -0.0739430123 0.0763093994 0.0880480076 0.0204284290 0.0317008158 0.0427339495 -0.0155877546 -0.0464381245 0.0107851534 -0.0573185599 0.1314619330 -0.1544582008 -0.0690050513 0.0275463603 0.2302535987 -0.0143849559 -0.0207406741 -0.0244933891 0.0622170046 0.0457595553 0.1900732810 -0.0934822973 0.1149722324 -0.1794543409 -0.0415296571 0.0971764771 -0.0372148462 0.0117856673 0.0037396488 0.0614672825 -0.0292089398 -0.0257049281 -0.0293398445 0.3582609811 0.0617891587 -0.1249091057 -0.0031070896 0.0009434179 0.0011561012 0.0213054324 -0.0066939663 0.0215772559 -0.0031848592 0.0005931510 -0.0347019787 0.0127509858 -0.0046068828 -0.0073065642 -0.0049130267 0.0016417188 0.0031758486 0.0115286257 -0.0047674983 -0.0054333889 0.0068689368 -0.0113897442 0.0219402917 0.0005863957 0.0044503042 -0.0233505939 -0.0121763546 0.0100351244 -0.0346402786 -0.0122336414 0.0100354103 -0.0190022774 -0.0022330433 0.0065229808 0.0135172472 -0.0027403525 -0.0087613040 0.0073239286 -0.1694443150 0.0421594498 0.0355291343 -0.1406138461 -0.0144494650 -0.0598319869 0.0745578001 -0.0388392636 -0.0853245278 -0.2835460730 -0.1016236049 -0.4743147848 0.1381966666 0.0223180389 -0.0042621609 -0.1161986260 0.0024148431 0.1552859772 -0.0943003118 -0.0431340427 0.0954737028 -0.1213114761 -0.0464312912 0.2228895578 0.1663684175 0.0687343462 0.0201794948 0.2419385711 0.1876185991 -0.0379339705 0.0240579768 0.0538964762 -0.0305605130 0.1349163653 -0.0344769102 -0.0951811234 0.1442067976 -0.3673372527 -0.3590849720 -0.1105941094 -0.0148521101 0.0321415634 -0.1229282701 -0.0000190216 0.0213236197 -0.0061473606 0.0158528107 -0.0082024888 -0.0261234331 0.0203094905 -0.0004303924 0.0093429127 0.0186793869 0.0072150830 0.0023027824 -0.0005070564 -0.0030717313 0.0382312633 -0.0066921533 -0.0146258859 -0.0246917361 0.0088038952 0.0067918291 0.0075685760 -0.0066409802 0.0128974097 -0.0168741452 -0.0217797760 -0.0412298232 0.0250135398 0.0537197976 0.0064633804 -0.0006352918 0.0053751141 0.0045162327 -0.0057198347 -0.0228878090 0.0231292137 -0.0102544944 -0.0071266168 -0.0376319665 -0.0028133997 0.0053270553 -0.0064457849 -0.0252071453 -0.0062045327 -0.0466709378 0.0034961622 -0.0184971785 0.0166735178 0.0031611309 -0.0197221576 0.0033960436 0.0302263724 -0.0093473264 0.0108244852 0.0235133802 0.0012863383 0.0109903736 0.0600223852 -0.0136123311 -0.0036155162 -0.0003660597 -0.0014241396 -0.0016491744 -0.0050100260 0.0078660038 -0.0125788679 -0.0015765192 0.0070866364 -0.0017165764 0.0040580670 0.0024359562 0.0128581500 0.0003198256 -0.0021719603 0.0000676647 0.0044805343 0.0008318208 0.0124660211 -0.0026127166 0.0060900281 -0.0090749202 0.0004093590 0.0017136567 -0.0038757950 -0.0173023483 -0.0038856948 -0.0084244955 0.0007371057 -0.0014046272 -0.0165071343 0.0065697173 -0.0034523548 0.0046005226 0.0002176530 0.0033325870 -0.0019907557 0.0588203677 -0.0074149999 -0.0101389000 0.0006902881 0.0193600690 -0.0094586991 -0.1026770198 -0.0683120801 -0.1168447886 0.0277161639 -0.0606246498 0.0416992632 0.0549498536 -0.0354414458 0.0990178448 0.0056289197 0.0106784130 -0.0029995802 -0.0846853048 -0.0464888436 -0.0815218163 0.0698163555 -0.0222981091 0.0755024531 0.0077186092 -0.0445589796 0.0163558146 0.0371659317 0.0994343182 -0.0164892409 -0.0774114775 -0.0959943826 -0.0916209847 0.0013474338 0.0028590117 0.0065629034 -0.0020593549 0.0028780670 -0.0063276541 -0.0219442089 0.0438818989 0.0179198579 -0.0195390196 0.0355274145 -0.0126355514 0.0113528005 -0.0050236984 -0.0063615508 -0.0943032475 -0.0567876145 0.0291021831 0.0990919065 0.0486176770 0.0111181287 -0.0001778935 -0.0177107403 -0.0399483208 0.0274887588 0.0079609237 0.0487099519 -0.0822080335 -0.0895339884 -0.0125110506 0.0505047831 0.0384848872 0.0429306972 0.0216262866 0.0307683056 0.0111665364 0.1319497111 0.0647356555 0.0124143250 -0.0220282282 -0.0216193244 0.0401661381 -0.0850417914 -0.0024855157 -0.0152842614 0.0035075516 -0.0068329240 0.0950919952 -0.0364554447 -0.0106117811 -0.0452728610 0.0307006454 0.0174882863 0.0522739938 -0.0378022598 0.0566143701 -0.1023687061 -0.0589992997 0.0599628141 -0.1237784591 0.0018867446 -0.0161485032 -0.0300984412 0.0112659903 0.0177186385 0.0520994813 -0.0546959917 -0.0087253167 0.0662534742 0.0108134704 0.0470344631 0.0026747389 0.0408513119 -0.1656650808 0.2062018419 0.0430013381 -0.1852584629 0.1084990842 -0.1665685150 -0.0343035793 -0.3524018719 0.0103338503 0.0192588765 0.0008433465 -0.2564261601 -0.0016534939 -0.2448439597 0.1401610174 -0.0556151741 0.1460039865 0.0066687278 -0.1184418248 0.0666395975 0.1646310826 0.1840271932 -0.0879349540 -0.1995909004 0.0097350934 0.3663959291 0.0077276487 0.0173062716 -0.0230037034 -0.0029972939 0.0378237130 -0.0409909303 -0.0965702728 0.0818670636 -0.0620583207 0.0087006985 0.0298291240 -0.0089697202 -0.1495800484 -0.0975506091 -0.1649108863 0.0536766068 -0.0856373930 0.0807532609 0.0791665074 -0.0519828979 0.1488387096 0.0099411514 0.0135052949 -0.0108432447 -0.1320708819 -0.0645151940 -0.1186508138 0.1086878492 -0.0275344352 0.0965756755 0.0015129991 -0.0646143164 0.0206237119 0.0362407276 0.1267506530 -0.0200985020 -0.1228462383 -0.1261991843 -0.1117530096 0.0049676966 0.0125901435 0.0062255188 -0.0034982622 0.0149942094 -0.0231025470 -0.0399896206 0.0524497444 0.0293787265 -0.0221381150 0.0507536104 -0.0126200527 0.0113964838 -0.0035891737 -0.0057463940 -0.1146678441 -0.0675386720 0.0366796796 0.1270195598 0.0618558823 0.0264791329 -0.0010902934 -0.0257143057 -0.0572272297 0.0363150101 0.0103288087 0.0659853849 -0.1103662230 -0.1261929857 -0.0209888280 0.0773167759 0.0547629580 0.0589339981 0.0417282178 0.0442686758 0.0164445527 0.2016698660 0.0856740107 0.0122502988 -0.0316136013 -0.0315188525 0.0611520733 -0.1212739482 -0.0066505875 -0.0157602807 0.0130774739 -0.0107379664 0.1409136455 -0.0561262961 -0.0159145151 -0.0679856848 0.0489469450 0.0251667075 0.0761365463 -0.0513429902 0.0840578379 -0.1493475492 -0.0907720570 0.0906752336 -0.1944842943 0.0004260965 -0.0213080418 -0.0307424733 0.0171782545 0.0241214131 0.0588277549 -0.1826739238 -0.0037462571 0.1100840398 -0.0045237925 -0.0357964675 -0.0044251084 -0.0479776864 0.1253470666 -0.1703599901 -0.0281489260 0.1351574854 -0.0516274309 0.1110513182 0.0282343464 0.2611418962 -0.0045088876 -0.0125091261 -0.0012935539 0.1941095917 0.0010775298 0.1751452714 -0.1213979230 0.0380844556 -0.1177112333 -0.0063959918 0.0845829810 -0.0370036449 -0.1460277535 -0.1430809271 0.0677431644 0.1605171654 -0.0145176875 -0.2575204751 0.0066340638 -0.0210309167 0.0073928992 -0.0009400070 -0.0248518169 0.0284851382 0.1246181523 -0.0736018424 0.0237515759 -0.0107002503 -0.0290706492 0.0016515036 0.1184694499 0.0823994492 0.1375693779 -0.0461585243 0.0780765655 -0.0641404196 -0.0864540516 0.0414756362 -0.1404593345 -0.0060851677 -0.0041436760 0.0117768519 0.1403115171 0.0473432804 0.0839953880 -0.1221927312 0.0062740626 -0.0634339252 0.0056425293 0.0558944927 -0.0051387375 -0.0103764090 -0.0716475621 0.0172212010 0.1296876192 0.0746873276 0.0479371605 -0.0244361818 -0.0328002806 0.0095637481 -0.0062000626 -0.0334490281 0.0796195328 0.0698071907 -0.0411686967 -0.0405193255 0.0467256706 -0.0356667838 -0.0197245630 -0.0506875976 0.0376616886 -0.0014923170 -0.0672848169 -0.0672838929 0.0011807384 -0.0855022713 0.0380583946 -0.0440941484 0.0328637983 0.0391514556 -0.0234191941 0.2009788797 0.0524017569 0.0584893682 -0.0383590469 -0.0741049233 -0.0007514529 0.0638721577 -0.0135571048 0.0261402663 -0.0170692638 -0.0322747413 -0.0604839987 0.1820615370 0.1009866317 -0.0186062847 -0.0121557143 -0.0148795425 0.0443658106 0.0099081873 -0.0179293501 0.0621943001 -0.0636888525 -0.0225992546 0.0074956973 -0.0409022400 0.0101440597 -0.0473214560 -0.0258161791 -0.0047541790 -0.0888543799 0.0127876144 -0.0074768099 -0.0056685210 -0.0456119248 -0.0046598474 -0.1310072816 -0.0149503888 0.0076621480 -0.0250665176 0.0105296619 -0.0367262720 0.0255790516 -0.2667808080 -0.0516426248 0.1032530415 -0.0979476250 0.0134760547 -0.0430304696 0.1921530939 -0.0078230554 0.1396224764 -0.1064943219 0.0673472459 -0.5182967373 0.1400321478 -0.0322421732 -0.0490624790 -0.0596061333 -0.0229241923 0.0660076108 -0.0116140957 -0.0275081213 0.0871538156 0.1165970695 -0.0315275813 0.1841564193 0.1136591685 -0.0000286154 -0.0529841887 0.1911147085 0.0679213967 -0.0625808985 0.0334092312 0.0396740811 0.0150751984 0.0268155995 0.0171345436 0.0566949424 -0.0072550228 -0.0075217637 -0.0028347768 -0.1565757583 0.0237139331 0.1263174904 -0.0098855701 -0.0353175423 0.0075854406 0.1578059494 0.1029065908 0.1763648379 -0.0567467593 0.0954592540 -0.0833694864 -0.0938386033 0.0528346681 -0.1653979204 -0.0084701295 -0.0039704955 0.0098343770 0.1865390936 0.0579580160 0.0972913441 -0.1419800656 0.0065875695 -0.0749988678 -0.0006614417 0.0662847474 -0.0133810563 -0.0368994258 -0.1109685132 0.0270945567 0.1758681531 0.0948706855 0.0658915275 -0.0230212820 -0.0407108874 0.0180730113 -0.0117150862 -0.0212098193 0.0794178538 0.0599475433 -0.0777499657 -0.0243580488 0.0518339269 -0.0388866850 -0.0209958251 -0.0674076090 0.0426305772 0.0087593790 -0.0699607146 -0.1001963298 0.0047600443 -0.1178527370 0.0631194628 -0.0721032200 0.0508107363 0.0523421540 -0.0231517276 0.2394512741 0.0689426434 0.0741537212 -0.0057155526 -0.0753008711 -0.0050666768 0.0847348845 -0.0119418014 0.0233846225 -0.0003048052 -0.0280634206 -0.0559234722 0.2206520738 0.0952909678 -0.0276323262 -0.0174121000 -0.0216198406 0.0581494881 0.0232117924 -0.0185815390 0.0839151375 -0.0650022492 -0.0273842303 0.0291572722 -0.0586269558 0.0099725650 -0.0594605843 -0.0086692577 -0.0055626504 -0.0940934904 0.0309653114 -0.0001906391 -0.0054767330 -0.0712410366 0.0079840532 -0.2052143603 -0.0085619265 0.0111109922 -0.0164152123 -0.0226918346 -0.0456420238 0.0393839964 0.1331874981 -0.1050321345 -0.0115182289 0.0869352553 -0.0108036244 0.0380513676 -0.1668875412 0.0033721417 -0.1178258334 0.0948512857 -0.0620676343 0.4567584213 -0.1252574414 0.0277643443 0.0363287175 0.0505941392 0.0213238122 -0.0577396561 0.0086003940 0.0236656678 -0.0817851951 -0.1056741484 0.0255836872 -0.1591996942 -0.1018288886 0.0048198710 0.0407800588 -0.1676423327 -0.0622603340 0.0569568750 -0.0531425221 -0.0302930622 -0.0423676536 -0.0164473533 -0.0097417073 -0.0429396520 0.0061407783 0.0045018361 0.0040609758 0.0242620815 0.0038841419 -0.0792337794 0.0390590196 0.0314862565 -0.0004311455 -0.1673796006 -0.0675620519 -0.1230045298 0.1203589015 -0.0429497903 0.2034634239 0.0143709116 -0.0531976578 0.1233104907 0.0071068516 -0.0006849590 -0.0255983845 -0.2025646775 -0.0360449324 -0.0785966534 0.0484409845 0.0021610045 -0.0065725132 -0.0231738739 -0.0192198115 0.0399020484 0.0000503558 0.1385610301 0.0101671669 -0.2442473848 -0.0105489869 0.0198465802 0.0358272923 0.0515386176 -0.0669758507 0.0169218096 0.0854947343 -0.1051790927 -0.0477111281 0.1349831364 -0.0307236958 -0.0399687564 -0.0549627543 0.0191144914 -0.0403586956 -0.0072453687 -0.0421887029 -0.1660354211 0.0367087561 0.0037864312 -0.0595615484 -0.1241485884 0.0939866769 0.0550443166 0.1067294657 -0.0146042664 0.2805407187 0.1341430780 0.1328481295 -0.0670409605 -0.0967492161 0.0237444614 -0.0023464416 -0.0749514865 0.0238231199 -0.2669585821 -0.0896670120 -0.1015347899 0.0886517218 0.1636825570 -0.0115029925 0.0148819632 0.0010661310 -0.0067660352 0.1244675110 0.0171959034 0.0530767206 -0.2625043162 -0.0249134091 -0.1667772543 0.0249401741 0.0477175799 -0.0002617882 -0.1879171553 -0.0304390852 -0.2829463894 0.0106352137 -0.1320658622 0.1405342784 0.0824484405 -0.1590085763 0.1737767902 0.0089520801 0.0007157236 0.0350213814 -0.0017693946 -0.0698652820 0.0164471382 -0.0385194053 -0.0488742315 0.0300577510 0.0059206866 0.0008094372 0.0027738741 -0.0075218979 -0.0042828947 -0.0004820137 0.0072425316 -0.0084664128 0.0285943447 -0.0105174538 0.0006939751 -0.0071177146 0.0038795344 0.0016777943 -0.0039902287 -0.0037748830 0.0013552031 -0.0103034729 0.0005293728 0.0007834308 -0.0052832891 -0.0078545449 0.0008405518 -0.0040451160 -0.0147719098 -0.0009178378 -0.0060776903 -0.0242244552 0.0008579881 -0.0205697097 0.0051032636 0.0036298576 0.0055308460 -0.0011921570 -0.0021387716 0.0018930637 -0.0549518719 0.0147380194 0.0155236013 0.0393559009 0.0242920169 0.0248437309 -0.0572749167 -0.0353270992 -0.0469664028 0.0806198713 -0.0298995375 0.1206219763 0.0512991266 -0.0238001522 0.1065479001 -0.0121061103 -0.0085441672 -0.0317843712 -0.1426147785 -0.0183792981 -0.0489113559 0.0397744431 0.0048255972 -0.0225315796 -0.0340519032 -0.0009355158 0.0026306260 -0.0942938777 0.0210200581 0.0418311239 -0.1416973896 0.0552195239 0.0900043480 0.0580029225 0.0303000784 -0.0352763728 0.0357789166 -0.0275571796 -0.1744338772 -0.0869291394 0.0007911327 0.0397709106 -0.0620936822 -0.0321247635 0.0378549262 -0.0815913667 0.0063983340 0.0319180141 0.1301423285 0.0374381092 -0.0410859607 -0.2720291495 -0.0731164514 -0.0522162118 0.0235563047 0.0240466626 0.0773754510 -0.0581126410 -0.0107387370 -0.0640985099 0.1707514560 0.1774746474 0.0304932356 0.0766914758 -0.0106651061 -0.0747644627 0.2493808106 0.0017649425 0.0174998992 0.0231639810 -0.1557777174 -0.0527075791 0.0009472363 -0.0172925228 0.0376699654 0.1659574847 0.0025099050 0.1322092082 0.1713471555 -0.0014460576 0.1382440197 -0.0929067833 -0.0176794798 -0.0280955465 0.1930243116 -0.0078483186 0.0731310323 0.1640690359 0.0670969888 0.0364964623 -0.1530163635 0.1043739840 -0.4692391856 0.0179879801 0.0139499622 0.0548375016 -0.0014257309 -0.0247282341 -0.0878216463 0.1351354173 -0.0228249006 -0.1295091697 -0.0117870065 0.0069394745 0.0035822191 0.0461590577 -0.0195839351 0.0597419649 -0.0091426826 -0.0100531479 -0.0678710917 0.0156179002 -0.0103591991 -0.0337874517 -0.0010771016 -0.0040022272 0.0003604991 -0.0283893551 0.0003853159 -0.0044396408 0.0674511991 0.0030999456 0.0366423100 0.0079660282 -0.0049891557 -0.0146772595 0.0727590263 0.0155957149 0.0054117828 -0.0309287280 0.0071713852 -0.0067859321 -0.0225929169 0.0076489299 0.0132463235 0.0091208664 0.0013054417 -0.0042728928 0.1785743661 -0.0401296126 -0.0053049981 -0.0490681552 -0.0073516183 -0.1028505262 -0.2205036544 -0.0366909885 -0.1445867085 0.0069061600 -0.0001487825 0.0652085606 -0.1758808420 -0.0456857658 -0.0997918051 0.0494869823 0.0076770555 0.0822878079 -0.0854639965 -0.0089446923 0.0591924056 -0.0422778928 0.0008326493 0.0456932943 0.0765304456 -0.0100834963 0.0605510834 0.4151145209 0.1257079481 -0.1835046404 -0.1403623252 -0.0800898460 -0.1023450800 -0.1218429964 0.0241286280 -0.0824681156 -0.0373937441 0.1435565377 0.3738257028 0.2643580713 0.2477519754 -0.2947252375 0.0839455768 -0.0425786360 0.0088525168 -0.0234841002 0.0051481888 -0.0106520846 0.0227811691 0.0736108527 -0.0249042726 -0.0672338075 -0.0560391941 0.0230375598 0.0073554015 0.0031230341 0.0383556718 -0.0151466643 -0.0247779807 -0.0601850698 0.0388082771 0.1001042818 0.0290264184 0.0097146197 -0.0053938353 -0.0305936819 0.1145906010 -0.0077729554 -0.0092302064 -0.0685808158 -0.0510883761 -0.0001738654 0.0011638494 0.0007120652 -0.0039342653 0.0612244574 0.0018496867 0.0347474578 0.0807480220 0.0057450691 0.0350534497 -0.0231498859 -0.0094464202 0.0080100967 0.0840086831 -0.0045300842 0.0507021140 0.0699477865 0.0223451646 0.0312109880 -0.0441005196 0.0360118838 -0.1448591651 -0.0152278661 -0.0090055893 0.0429214551 0.0066813484 -0.0052891599 -0.0076403978 -0.0469151449 0.1249765201 0.0313737196 0.0070797045 -0.0030793186 -0.0005849297 -0.0227627561 0.0072270712 -0.0264664463 0.0060888858 0.0024485481 0.0389562645 -0.0103482479 0.0049358673 0.0137970692 -0.0008784287 0.0027664718 -0.0005811808 0.0102549092 -0.0000287858 -0.0019742932 -0.0369253525 -0.0021396165 -0.0183861784 -0.0047743688 0.0036243675 0.0085865984 -0.0254589476 -0.0074706620 0.0050699495 0.0079508784 -0.0012857782 0.0021982318 0.0100314229 -0.0000036509 -0.0080400739 -0.0049188444 -0.0021095046 0.0035758338 -0.1664992521 0.0351914701 0.0187196240 -0.0184816006 -0.0028359559 -0.0124678688 0.0011445225 -0.0062731556 -0.0166907960 -0.0325275464 -0.0112993780 -0.0534882008 0.0045401611 0.0034230156 -0.0138903196 0.0146231819 0.0003404164 0.0119027825 0.0271101932 0.0040569786 0.0176040701 0.0484128896 0.0092242632 0.0175520259 0.0094497438 -0.0132090184 -0.0065728145 0.0412989163 -0.0156202893 -0.0280648057 0.0211822806 -0.0252288356 -0.0260930315 -0.0187914050 0.0124731262 0.0116842285 -0.0180476259 0.0474821220 0.0499158640 0.0202854084 0.0153790839 -0.0080566612 0.0126024209 0.0130867381 0.0032302612 0.0032312261 -0.0068348309 -0.0012200228 -0.0185534190 -0.0107594104 0.0058821389 0.0175380650 0.0059962572 -0.0022013048 0.0100573671 -0.0035090410 -0.0078039448 0.0109953915 -0.0016030240 -0.0012954469 0.0101661774 -0.0130613594 -0.0081252506 -0.0047104569 0.0061099045 0.0070450925 -0.0204423587 0.0080134982 0.0081076342 -0.0038680878 0.0114405432 0.0068611368 -0.0044844862 0.0010881696 -0.0025977461 -0.0276027520 -0.0022579465 -0.0152392713 -0.0144389143 0.0000638007 -0.0091812202 0.0076800549 0.0002431645 0.0029171609 -0.0124698688 0.0016229829 0.0018963580 -0.0150240232 -0.0032026230 -0.0061242125 0.0113413792 -0.0040553206 0.0389341668 -0.0041675180 -0.0014171354 0.0013395964 -0.0125828176 0.0027237779 -0.0055864765 -0.0961786618 -0.0124933170 0.0153894453 0.0325453382 0.0316831600 0.0765340097 0.1138809630 -0.1236063420 0.2595311230 0.0573911479 -0.1314852257 0.0867377491 -0.0272265933 -0.0305146844 -0.1466923666 0.0021137169 -0.0146505205 -0.0743240509 -0.2495405607 0.0247357737 -0.1296995720 0.2462623795 0.0723236233 0.0006043969 -0.0695717290 0.0311872905 -0.1513311258 0.1275549250 0.0304512347 -0.0354052292 -0.4280874420 0.0695967335 -0.4161360976 0.0315430619 0.0299159806 0.1395812003 -0.0040434176 -0.0497331595 0.0170528018 0.3920881410 -0.1461234455 0.2227393352 0.0926559932 0.0053668018 0.0152624557 -0.1264373912 0.0315338147 0.0443573768 0.2156279242 0.0918375251 0.3855728008 -0.1690429634 -0.0452152943 -0.0090877068 -0.0635573990 0.0087295952 -0.0182843533 -0.1835978972 -0.0310171303 -0.0760773542 -0.3722133853 -0.0763450430 -0.0649291338 -0.0219791266 0.0804197479 0.0653562456 -0.0050767696 0.1001495342 0.0517004938 -0.1408705033 0.1169813504 0.1125720218 0.0416314781 -0.0818889339 -0.0908119692 0.0768534745 -0.2211844531 -0.0772002935 0.0765097500 -0.1214828855 -0.1105896692 0.0046974383 -0.0583421097 -0.0059687927 -0.0002530472 0.0782791381 -0.0091666904 0.0272050557 0.0110496171 -0.0213717669 0.0479067349 0.1735725121 -0.0932110192 0.0090598367 -0.0612779762 -0.0265198875 0.1300386895 -0.1042187371 -0.1373739853 0.0064458206 0.0177179811 -0.0253755217 -0.0314713853 0.0416983151 0.0233588486 0.1469530554 0.0144997790 -0.0167832569 -0.1062565880 0.0157025873 0.0520004091 -0.0266083594 0.0332908760 -0.0200812582 -0.2346235500 -0.0644305966 -0.0823393051 0.1664699121 0.0221789858 -0.0035255998 0.0284322687 -0.0330306023 0.0245103048 0.0573559559 0.0195976495 0.1859593418 -0.0678171766 0.0573301126 -0.0993272227 0.0122879780 0.0717898555 0.0979881732 -0.0018581892 0.0041632601 -0.0087613530 0.0217891562 -0.0263685500 0.0340437236 -0.0925054038 -0.0376215027 0.0680740537 0.0133047208 0.0023829855 0.0081199263 -0.0122183018 -0.0118357925 0.0060769691 0.0162398696 -0.0195027736 0.0592873793 -0.0216175577 0.0014548531 -0.0148959712 -0.0019980892 0.0002768868 -0.0085586292 -0.0341376315 0.0023993043 -0.0245008294 -0.0079158108 0.0066541093 -0.0176438226 -0.0124866325 0.0047947960 -0.0172157631 -0.0259476008 0.0070828914 -0.0259961629 -0.0643781339 0.0093485862 -0.0625373776 0.0242935470 0.0028057412 0.0207911217 -0.0064174840 -0.0058223595 0.0031590104 -0.1067996682 0.0223969575 0.0495856270 0.0104418838 -0.0019438380 -0.0264391737 -0.0892367826 -0.0008708565 -0.0270952072 0.0548889956 0.0233810246 0.1081641373 -0.0921746731 -0.0238215414 -0.0348990034 0.0003261586 0.0040684570 0.0237423313 -0.0583886776 -0.0096916877 0.0042888586 -0.0885739596 -0.0189195861 0.0081038260 0.0077095774 0.0122875582 0.0161355975 0.1143499837 -0.0073930516 -0.0555225174 -0.0386330557 0.0152573896 0.0171301603 -0.0230457333 -0.0141560620 -0.0210881798 0.0065742273 -0.0324468293 0.0838667155 0.0913455344 -0.0719679657 -0.0767102228 0.0254919050 0.0196229558 0.0163197526 0.0002947881 0.0044644626 0.0320738896 0.0579887570 -0.0550294486 0.0085087367 0.0196170603 0.1091342558 -0.0787169241 0.0087884785 -0.0070229855 -0.0352901637 0.0041115488 0.0171349182 0.0422374854 0.0668104535 -0.0842824491 -0.0562968409 -0.0011465508 0.0153359461 0.0223145899 -0.0930293165 0.0279068515 0.0360437883 0.1106035264 0.0167183161 -0.0206609325 -0.0084880216 -0.0045692074 0.0177376320 -0.0942306409 -0.0104143370 -0.0339477263 -0.0743303473 -0.0095212379 -0.0171453607 0.0204250297 0.0074997869 -0.0174195003 -0.0844874193 0.0094096444 -0.0395256341 -0.0864656755 -0.0136621133 -0.0574776316 0.0373043650 -0.0195231429 0.1408631676 0.0019441406 -0.0003416349 0.0201984746 -0.0804104426 -0.0071134350 -0.0122544258 0.3072950348 -0.1240369763 -0.1407419990 -0.0364047332 0.0016450017 0.0015992560 0.0862703805 0.0004235199 0.0726028422 -0.0382231301 0.0242630729 -0.1786583900 0.0720243934 -0.0169251386 0.0081899426 0.0112725848 -0.0050841290 -0.0009917069 0.0440039802 0.0023910245 0.0441464455 0.1178557082 0.0033713484 0.0569112151 0.0144210601 -0.0088217296 0.0254295383 0.1605927056 -0.0274882129 0.1233664066 0.1095103340 -0.0186384843 0.1062702811 -0.1021915086 0.0003476534 -0.0410866990 0.0316241367 0.0152472450 -0.0124617133 0.6598499854 -0.1385034186 -0.1754035608 0.0486543854 -0.0037732782 -0.0036867823 -0.0816370797 0.0276544043 0.0325880567 0.1200225391 0.0645086056 0.2184180656 -0.1286856187 -0.0297430758 -0.0338527968 -0.0469359575 0.0097713545 0.0108481945 -0.1008240927 -0.0274837673 -0.0409869677 -0.2666104753 -0.0608045607 -0.0096814333 0.0075235763 0.0305844469 0.0202976277 0.0798254365 0.0014165663 -0.0271272599 -0.0029285530 0.0268000621 0.0128054201 0.0063368116 -0.0635360489 -0.0216659621 0.0376715080 -0.1577158707 0.0098146422 0.0748555435 -0.1840056353 -0.0500351890 0.0174308830 0.0484722848 -0.0065423671 0.0923932963 -0.0315148132 0.0384153446 0.1613594935 0.0190850549 0.0164045045 0.0566478295 -0.0366755174 0.0105633493 -0.1180461389 0.0203465116 0.0258365488 -0.4498179705 0.0956531594 0.1911952438 -0.0768079478 -0.0535819843 0.0118065555 0.0200510086 -0.0421648858 -0.0302422319 -0.2057152063 0.0033058920 0.0589601221 0.2140739035 -0.0793470444 -0.1062675241 0.0594749968 -0.0497537867 0.0533511005 0.2960943813 0.0841787860 0.1068642048 -0.1733697646 -0.0303264765 0.0539261582 -0.0297186672 0.0458317753 -0.0620884181 -0.1225435733 -0.0117765305 -0.2564909212 0.0087658791 -0.0594787891 0.0417631825 -0.0034504300 -0.0878204253 -0.0702181190 -0.0048957750 -0.0058830137 -0.0108921573 0.0047929144 0.0800479764 -0.0291539768 -0.0209708788 0.1041526011 -0.0175716419 0.0110914968 0.0008473657 0.0067488302 -0.0120747492 -0.0079136483 0.0013578381 0.0129313331 -0.0136812007 0.0487050530 -0.0163344749 0.0018740992 -0.0055721048 -0.0072742817 -0.0007600702 -0.0061033679 -0.0367019114 0.0008510197 -0.0214440757 -0.0205018308 0.0051792666 -0.0194828134 -0.0041274655 0.0033177553 -0.0153481140 -0.0279782826 0.0133910556 -0.0367681424 -0.0388594138 0.0093696568 -0.0381798041 0.0276791843 -0.0016270562 0.0181739068 -0.0093973772 -0.0057032235 0.0032758481 -0.1131827834 0.0180361366 0.0531907083 0.0268631352 -0.0082216250 0.0104970212 0.0040759366 0.0291138630 0.0558590244 0.0492505820 0.0449527090 0.0881580502 -0.0572968006 -0.0044287691 -0.0284512981 -0.0353107102 0.0117283824 -0.0036464779 -0.0086727823 -0.0168425333 -0.0415885129 -0.1670114556 -0.0488390204 0.0073874055 0.0064370565 0.0049766143 0.0071015436 0.0155483111 0.0056534920 0.0003115372 0.0775152558 -0.0346160508 -0.0539389027 -0.0009439680 -0.0401121806 0.0091490544 0.0184953026 -0.1152333437 0.0185914049 0.0332956280 -0.1093410116 -0.0020231528 0.0116624732 0.0770356779 -0.0148311084 -0.0150821881 -0.0573962009 -0.0933591895 -0.3194136556 0.0764782728 0.0192527093 0.2082192865 -0.0822840868 0.1801049322 0.0418361282 0.0381588689 0.0427972551 0.0587375185 0.0165265725 -0.0261514232 -0.2133786241 0.1381886859 0.1335122094 0.0008802247 -0.0145751799 -0.0133895671 0.0241335125 -0.0246013144 -0.0435042499 -0.3333668714 0.0592971451 0.1166831851 0.0135838677 -0.0074741503 -0.0762058281 0.2779866899 0.0788513985 0.0313688562 0.0022172334 0.0196843089 0.0052257717 -0.0399522008 -0.0004827834 0.0682085866 0.1717532126 -0.0350513773 0.0265244089 0.2445537597 -0.0133774623 0.2327167133 -0.0617174698 -0.0114936478 -0.2895922229 -0.0043608237 -0.0198977600 -0.0623724715 -0.0264983998 0.0198832403 0.1148084711 0.0513106204 0.1153667586 0.1100641823 -0.0126869147 0.0012690998 0.0005596135 0.0310217843 -0.0001763514 0.0266435883 -0.0128225266 0.0071995471 -0.0609897915 0.0250261413 -0.0060326370 -0.0000320471 0.0100813636 -0.0013765647 -0.0027489413 0.0258540950 0.0019339601 0.0175984995 0.0554358542 0.0037721777 0.0204735864 -0.0032010995 -0.0002600653 0.0053753582 0.0426609309 -0.0218065908 0.0498406066 0.0172970532 -0.0056991368 0.0141339012 -0.0300641423 -0.0029325722 -0.0109580485 0.0104725906 0.0039603462 -0.0044323530 0.2661560442 -0.0550199939 -0.0641911445 -0.0059323160 0.0015392235 0.0100345147 0.0309970727 -0.0022905936 0.0060148763 -0.0217487855 -0.0101991925 -0.0389889790 0.0369357725 0.0091778783 0.0158243321 0.0033963963 -0.0028214887 -0.0127635208 0.0131852289 0.0051099768 -0.0020357587 0.0346033296 0.0081919773 -0.0109377850 -0.0002488504 0.0007063106 0.0060775629 -0.0371207809 0.0326122421 0.0284791418 -0.0122883532 -0.0012678699 -0.0007921785 -0.0024128974 0.0028778693 -0.0085304131 0.0006062769 -0.0062393211 -0.0008638195 -0.0051280950 0.0705660923 -0.0112494766 -0.0001171957 -0.0208399751 0.0005813258 0.0120524370 0.0217496883 -0.0083490935 0.0214032117 0.0426608135 -0.0106225610 0.0506153053 0.0575107380 -0.0159065622 -0.0171961262 -0.0006118455 -0.0003484142 -0.0034746209 -0.0017819094 -0.0011867016 -0.0538350892 0.0035115737 0.0124506974 -0.0082229372 -0.0052259839 0.0003541785 -0.0089432779 -0.0073498710 -0.0065757076 -0.0269947317 0.0027071132 0.0072872900 0.0134387659 0.0013962405 0.0012135429 0.0470170272 0.0076718510 0.0185170430 0.0323778639 0.0041323700 0.0153846851 -0.0070774790 0.0009640514 -0.0035126825 0.0096374579 -0.0018752388 -0.0081676406 0.0135922377 0.0032701138 0.0055102948 -0.0092542501 0.0002602173 -0.0367042455 0.0000667233 0.0008480321 -0.0026929271 -0.0067982340 -0.0188227399 0.0202641556 0.0076757507 -0.0147404605 0.0181689432 0.0159353248 -0.0600254760 0.1827445704 0.1910905441 -0.0163858423 0.2523740678 0.0083190885 0.0296894324 0.0144893779 0.2279590655 -0.0475055205 0.3616412595 -0.1564664906 0.0470557470 -0.1842470514 -0.2349095545 0.0329669407 -0.2923961891 -0.3720128648 -0.0030963359 -0.2800529982 0.1058445894 -0.0129645173 -0.0009974325 0.2018908949 0.0449405780 0.0017128093 0.3462601754 -0.0214395406 0.2110108636 0.0088399849 0.0003062393 -0.0008845557 0.0029891514 0.0178533953 -0.0137652943 -0.0015639616 0.0148201305 -0.0106689139 -0.0271559127 0.0007775561 0.0438733035 0.1481939951 -0.0002461553 0.0449226563 -0.0994687008 -0.0314185919 -0.1738433198 0.1489223227 0.0444166766 0.0486722337 0.0169013675 -0.0029519249 -0.0585589787 0.0957511856 0.0236658674 -0.0215034367 0.1236169037 0.0247616762 -0.0386847304 -0.0020647486 0.0003043810 0.0377601875 -0.1584788304 0.1671865293 0.1301207221 -0.0429940740 -0.0266276000 -0.0261568357 -0.0136795802 0.0107422531 -0.0521441493 -0.0081167551 0.0367541949 0.0062241959 -0.0162629675 0.3434537254 -0.0714860144 0.0180170709 -0.1119974347 -0.0040198511 0.0946068231 0.1160294932 -0.0255884299 0.1167709259 0.1565231853 -0.0328975133 0.2559513737 0.3088574159 -0.1158267121 -0.0992267738 -0.0185875517 -0.0036030367 -0.0631960998 -0.0237198062 -0.0107647018 -0.2445057484 0.0031351003 0.0475505006 -0.0682711450 -0.0273413268 0.0034731941 -0.0948852626 -0.0296438040 -0.0086248660 -0.1397715643 -0.0036145493 0.0296899957 0.0914712080 0.0092854680 0.0361953297 0.2665182390 0.0363598736 0.1312815472 0.2238336842 0.0229231944 0.1182745168 -0.0354930747 0.0111533133 -0.0470162153 0.0033527702 -0.0025587189 -0.0830996259 0.0211933798 0.0194792188 -0.0252609242 -0.0414834346 0.0004940084 -0.1593879809 -0.0021116657 0.0061384269 0.0092572281 -0.0108103388 -0.0775434495 0.0739126053 -0.0028043848 -0.0901899415 0.0784900964 -0.0147418669 0.0121958106 -0.0194452959 0.0140140719 -0.0035583979 0.0091768657 -0.0121261136 -0.0053065925 -0.0612526319 -0.0037029997 -0.0020513383 -0.0592763274 0.0396201008 -0.0105549883 0.0132778541 0.0571611713 0.0010664082 0.0623541101 0.1398766260 0.0142313067 0.0546897522 -0.0359358554 0.0040994587 0.0115681046 0.0187170061 -0.0253510560 0.0690057271 -0.0417246864 -0.0046397038 -0.0268627707 -0.0280541343 0.0046140603 -0.0138470325 0.0062722347 -0.0047085075 0.0027051552 0.1604482515 -0.0272101355 -0.0558151254 -0.0350130632 0.0236389027 -0.1025768978 -0.2430783875 -0.0822533049 -0.2350638508 0.0198204663 -0.0702907134 0.0320174301 -0.0884990839 -0.0494422963 -0.0165053856 0.1158888972 -0.0267687098 0.0884383305 0.0107308562 0.0497334411 0.1910185769 0.3431055670 0.1282063844 0.0028314060 -0.0789192259 0.0579545719 -0.0077029577 -0.0165702379 -0.1653920497 -0.0283490356 -0.2757368618 0.2570134468 0.3439157024 0.0262012035 -0.0275982403 0.0448986259 0.0160105114 -0.0817815577 -0.0444961344 0.0181127418 -0.4377557820 0.0692071341 -0.0067352750 0.0062726264 -0.0048622503 0.0307327466 0.0288745865 -0.0107667537 -0.0293600033 -0.0180649968 0.0090303388 0.0958865629 0.0924006372 -0.0306218393 -0.0264221576 0.0009295787 -0.0098254065 0.0309784167 -0.0000912233 0.0028075693 -0.1459086201 -0.0082983046 0.0314612398 -0.0163712563 -0.0092253167 0.0100430484 -0.0178031952 -0.0200925979 -0.0265193049 -0.0924107550 0.0339057946 0.0391689887 0.0253213222 0.0043947380 -0.0109168640 0.1001023253 0.0200655194 0.0263905353 0.0622559178 0.0119044922 0.0232570854 -0.0164208777 -0.0000982405 0.0042278169 0.0408412567 -0.0071958913 -0.0022655640 0.0507105100 0.0066690841 0.0347998269 -0.0233610898 0.0012329682 -0.0948247085 -0.0009135400 0.0107596612 -0.0230407956 -0.0032833556 -0.0268735835 0.0034940711 -0.0179849041 -0.2203160179 -0.0249651934 0.0051449994 -0.0003128130 -0.0044595788 -0.0184387972 0.0017185896 -0.0196301068 0.0047994492 -0.0010158210 0.0243605480 -0.0149566891 0.0039579053 -0.0031808973 -0.0049693325 0.0003422946 0.0074190001 -0.0081784612 -0.0026359824 -0.0036692515 -0.0270281677 -0.0048398553 -0.0016349928 0.0057791824 -0.0010194994 -0.0047021187 -0.0153876783 0.0065812216 -0.0233098160 -0.0016386866 0.0020432607 -0.0019726601 0.0050420789 0.0005732959 0.0050492762 -0.0009768177 0.0002412767 -0.0006370748 -0.0363020436 0.0093266405 0.0101620076 -0.0315344313 0.0468234392 0.0580014825 0.0914370710 -0.0722572307 -0.0801193020 -0.0915151276 -0.1313915072 -0.1701023687 0.2765590993 0.0270201734 0.2160004536 0.0135905792 -0.0804557584 -0.0708349342 -0.2070441891 0.0263217155 0.0658126917 0.2668157128 0.1006643254 -0.1790268221 0.0248098988 0.0694942005 0.0298613958 -0.1293257551 0.1228925050 0.1288321489 -0.2199335160 0.1677509675 0.1780415614 -0.0652550972 -0.0439438826 -0.0252443830 0.0554803359 -0.4624908161 0.0971335580 0.1092732230 0.0870002936 -0.1212788935 0.0794536078 -0.0006301187 -0.0075027348 -0.0140800574 -0.0150325933 0.0067225015 0.0191487305 0.0184371150 -0.0039946841 -0.0119049385 -0.0131947350 0.0077739011 0.0034269779 0.0014234366 0.0124625594 -0.1384766979 0.0242723866 0.0450588347 0.0531408805 0.0190432140 -0.0035521402 0.0608481652 0.0193715241 -0.0121368748 0.0500063366 0.0284058685 0.0139725636 0.1201463729 -0.0187842560 -0.0349477239 -0.0524169109 -0.0282069782 -0.0364863101 -0.0818190326 0.0149684955 -0.0897795909 -0.2311272352 -0.0234026631 -0.0723396260 0.0127623713 0.0029302958 0.0387364397 0.0094361377 -0.0077796378 0.0121525684 0.0340341826 -0.0308618156 0.0788559798 0.0207503052 -0.0307073306 0.0470854716 -0.0141681578 -0.0031413170 -0.0172066814 -0.0158610992 0.0277382441 0.0170583881 0.0446759845 0.1863235063 0.0297762540 0.0000014373 0.0032339681 -0.0015980422 -0.0001019503 -0.0042256885 0.0047574137 0.0010594609 -0.0053415749 0.0011883422 -0.0062667452 0.0002625841 -0.0146118643 0.0020668661 -0.0036856607 0.0017595845 -0.0070244361 -0.0000861560 0.0064681176 0.0133339144 0.0053402810 0.0012399960 -0.0033882428 0.0058162990 0.0012784651 0.0137850360 -0.0113688440 0.0256560475 -0.0158411352 0.0034843443 -0.0212277017 -0.0007035667 -0.0045189700 -0.0025775398 0.0014961243 0.0016563186 -0.0004124004 -0.0009552795 -0.0009835581 -0.0023124183 -0.0012333167 0.0228633519 0.0203442639 0.0038343407 -0.0297547623 -0.0405744691 -0.0061720751 -0.0495517356 -0.0163871131 0.0903733200 -0.0018671732 0.0972373013 -0.0134785777 -0.0414156434 -0.0175157631 -0.1593964162 -0.0030349190 0.0298991145 0.0542457619 0.0316656483 -0.0799325462 0.0243406103 0.0288192531 -0.0091101957 0.0157094591 -0.0123107947 -0.0006733460 -0.0494078276 0.0714294890 0.0629796775 -0.0304646037 -0.0155806649 0.0161918067 0.0240517530 -0.2213504333 0.0534505664 0.0523956511 -0.0632614785 -0.0216955098 0.0340526884 0.0488705638 -0.0027632541 -0.0574859181 -0.0714295800 -0.0229993501 -0.1021441952 -0.0162682693 -0.0050757878 -0.1002053804 -0.2012984857 0.1037176748 0.0948519410 -0.0181963025 0.0005630747 0.2275508451 -0.0757953654 -0.1390210875 0.2527350922 0.0045147067 -0.0561485988 -0.1449360056 -0.0076633775 0.0084479436 -0.1948004641 0.0222878748 0.0988663129 -0.2175461568 -0.0321713400 0.0385292891 0.1021839023 0.0387682265 0.1302824587 0.1201234328 -0.0339863209 0.2016373174 0.4210451264 0.0313231216 0.1990311085 -0.0033625866 0.0145833449 -0.1209045603 -0.1499712642 0.0315383963 -0.1227230348 -0.1817724453 0.0374242756 -0.2393222669 0.0035856293 0.0374261127 0.0743641333 -0.0070252951 -0.0069849038 -0.0252300030 -0.0113297701 0.0320485031 0.0105251883 0.0390817501 0.1966357168 0.0222574759 0.0084435935 0.0002579176 -0.0045252072 -0.0256288452 -0.0013003358 -0.0222452236 0.0083837192 -0.0040013598 0.0380777599 -0.0236760071 0.0057431571 -0.0059680747 -0.0135520778 -0.0014246138 0.0107104045 -0.0302653220 -0.0042998157 -0.0096494802 -0.0473945596 -0.0056513327 -0.0065765073 0.0167220184 0.0028350630 -0.0072287448 0.0001731455 0.0014772444 -0.0161496300 -0.0000070617 0.0062764067 -0.0093892937 0.0020150668 -0.0040185740 0.0033576085 0.0008891493 0.0027547569 -0.0014331098 -0.0080890036 -0.0037807940 0.0115716736 0.0054058043 0.0072241221 0.0252894158 0.0350267665 -0.0041635037 0.0139564759 -0.0027823067 -0.0133929245 -0.0060727537 0.0530404178 0.0053545775 0.0487717655 -0.0291473307 -0.0184297577 -0.0192742353 -0.1188049945 -0.0160256849 -0.0190722497 -0.0473611916 -0.0133364725 -0.0369545624 0.0353738043 -0.0013481894 -0.0148076294 0.0769061553 -0.0147576199 -0.0430744104 0.0496679104 -0.0178766088 -0.0426337544 -0.0210023086 0.0231458047 0.0089943349 -0.0142891156 0.0291112403 0.0406127126 0.0236042451 0.0228322871 -0.0142085527 0.0120555213 0.0078165185 0.0115929661 0.0013826931 0.0184096132 0.0132767553 -0.0021011262 -0.0517182992 0.0109399529 0.0743027229 0.1340311453 -0.0657029516 -0.0027709206 -0.0164239310 -0.0284726452 0.0173109012 -0.0076983462 0.0029544589 -0.0616410446 -0.0369878108 -0.0079898428 -0.0010528172 0.0167383381 0.0288038695 -0.0803265956 0.0209290060 0.0176948847 -0.0704958393 0.0617504234 0.0558858580 0.0158765044 -0.0107886548 -0.0327957049 0.0879189130 0.0431799379 -0.0265386228 -0.0359413291 0.0080939155 0.0106193778 -0.0181555630 0.0053877335 0.0223001584 0.0498924957 -0.0134644910 -0.0140274665 0.0808052718 -0.0086177516 0.0869298745 -0.0210566788 -0.0163152417 -0.0937198167 -0.0000737758 0.0024292290 0.0227571077 -0.0244876766 -0.0256709656 -0.0295049434 0.0218339749 -0.2152363475 -0.0767900187 0.0866088873 0.0227784374 -0.0637485116 -0.2769741204 -0.0351115422 -0.2192642455 0.0914116680 -0.0723042904 0.3809361591 -0.2854955493 0.0616282675 -0.1589085278 -0.1201922385 -0.0437188286 0.1328277364 -0.3437956308 -0.0484172789 -0.0309266828 -0.3620678785 -0.0376603466 -0.0206110206 0.1579421902 0.0339336781 -0.0681382666 0.0593068179 0.0339035712 -0.1310990185 0.0618216644 0.0503710437 -0.1008475333 -0.0468644537 0.0049137111 0.0104600952 0.0107386077 -0.0066961348 0.0064324371 0.1641088385 -0.0657604209 0.0139426770 0.0168722262 0.0360852816 0.0478479474 0.0149309963 -0.0323642631 -0.0292658641 0.0210361875 -0.0640396735 0.0276351239 0.1287353784 -0.0088371329 0.1664125807 -0.0727245082 -0.0752935310 -0.0257241737 -0.3923411813 -0.0407877550 0.0106668111 -0.0864448473 0.0050598931 -0.1424659817 0.0912379428 0.0253772892 -0.0624069349 0.2207410120 -0.1207633787 -0.1402375739 0.0894567952 0.0459924691 -0.0205494779 -0.0439032881 0.0396673492 0.0577368704 -0.0310110424 0.0166864790 0.0892899409 0.0425860127 -0.0832947747 0.0192173469 0.0253990728 0.0322750398 0.0018914352 0.0716679051 0.0022879170 0.0311012386 -0.0592038100 -0.2051281416 0.0700353994 -0.0212061605 -0.0496608369 -0.0011386971 -0.0560403491 0.0572991595 -0.0340120849 0.2169936950 0.0632026829 0.0649065338 -0.2936499526 -0.0931992126 0.0459495308 -0.0123742583 -0.0619620522 0.0203549252 0.1226905115 -0.1340547313 -0.1793651005 -0.0453878935 0.0846074773 0.0310388298 0.0089844897 0.0507696128 -0.0214033523 -0.0249325401 -0.0488499627 0.0316820554 0.1855539023 0.0267672816 -0.0464668546 -0.0107279274 -0.0311505986 0.0135966032 0.0967816562 -0.0019236995 0.1245710506 0.0309224766 0.0523227267 -0.0305453609 -0.0351184189 0.0542599668 -0.0914308769 -0.0044629810 0.0056877345 0.0327803319 -0.0179185730 -0.0059166768 -0.0661864262 -0.0211513612 -0.3806772374 -0.1323126424 -0.0202484794 -0.0073713573 0.0148297702 0.0637750609 0.0119315725 0.0455671982 -0.0221142049 0.0205979135 -0.0888363797 0.0697194230 -0.0143318767 0.0449873867 0.0295232780 0.0136337366 -0.0317446886 0.0926160572 0.0115717565 0.0039919847 0.0800965112 0.0061020645 0.0057049134 -0.0398771600 -0.0109172335 0.0138203528 -0.0300651535 -0.0029187786 0.0138761419 -0.0216706362 -0.0101578398 0.0326833711 0.0202097705 -0.0002659401 0.0020981192 -0.0054216446 0.0003390899 -0.0008487831 -0.1173482385 0.0280322058 0.0224673581 -0.0048322218 -0.0079023184 -0.0116125490 -0.0012684042 0.0108881762 0.0099370987 -0.0066572978 0.0102225083 -0.0113857998 -0.0291899914 0.0005417167 -0.0349456290 0.0176867296 0.0153598074 0.0061683213 0.0895081803 0.0098770040 0.0007078715 0.0327328619 0.0043240470 0.0292769897 -0.0221475979 -0.0033805932 0.0162181496 -0.0587799169 0.0298024408 0.0388407188 -0.0120361410 -0.0114498346 0.0028983709 0.0079871947 -0.0131704817 -0.0085243284 0.0125017079 -0.0402786629 -0.0125847512 -0.0024037968 -0.0142338183 -0.0020880991 -0.0013823786 0.0194665221 -0.0020261210 0.0666854050 -0.0158713175 -0.0422193050 0.0351468102 0.1953411179 -0.0219722598 -0.0433114540 -0.2223278499 0.1304783097 -0.0635113122 0.1137151589 0.0648020357 0.0663410033 0.1084226757 0.0814387188 -0.1851639901 0.0686731462 0.1061142635 0.0207262238 -0.1084472400 -0.0818416450 0.3630361681 -0.1821791648 -0.2251055668 0.1956571696 -0.1243448859 -0.1527709487 -0.0590275417 0.0696953830 0.0585701278 -0.2698962943 -0.1606263629 0.0937204149 0.1946592449 -0.0069970223 -0.1087437185 0.0457400964 -0.0456138681 -0.0348755627 -0.0406850647 0.0325841383 0.1680059558 -0.1796070894 0.0628002185 -0.2421367477 0.0319091494 0.0876509037 0.1748284706 -0.0019370661 -0.0069839367 -0.0267436921 -0.0317702446 -0.0096164086 0.0675131652 0.0444698134 0.1122308374 0.0703827113 0.0220839748 0.0146990207 -0.0149794352 -0.0657114821 -0.0249278255 -0.0302909690 0.0267725085 -0.0360587333 0.0959759777 -0.0844466614 0.0149381650 -0.0747805552 -0.0339764666 -0.0262723873 0.0346283574 -0.1354214536 -0.0132747029 0.0063722216 -0.0647710743 0.0064779056 -0.0122269533 0.0468611419 0.0229761981 -0.0116877583 0.0606698595 -0.0129863892 0.0257744601 0.0332589563 0.0152546614 -0.0532719629 -0.0295188078 -0.0019096100 -0.0125125471 0.0066216910 -0.0033297874 0.0046319023 0.1373739791 -0.0391817517 -0.0303958314 -0.0252708291 -0.0371311402 -0.0012833058 0.1016707852 0.0441870811 0.0933898600 -0.0709425308 0.0556896936 -0.1056512724 -0.0186346859 0.0376014251 -0.1150587178 0.0546022930 0.0727392951 -0.0310668551 0.3500149105 0.0351526620 -0.0742465125 0.0702352898 -0.0134010140 0.0945322901 -0.0594196459 -0.0295905203 0.1094557946 -0.2158114202 0.2514484515 0.1917949820 -0.1541049929 -0.0889084572 -0.0206990614 0.0013642087 -0.0613907299 -0.0972646354 0.0585756942 -0.2183296765 -0.0184143544 0.0631130032 0.0442599510 -0.1346109077 0.0197472218 0.0548479067 0.0026612817 0.0325240365 -0.0593188451 0.0767973316 -0.1098550540 -0.3830341316 0.1152999841 -0.1146950285 -0.1388758178 0.0282992054 -0.0092408781 0.0298214295 -0.0601869204 0.2119991121 0.0416461335 0.0497924032 -0.1287312944 -0.1502207326 -0.0213565760 -0.0233786628 -0.0380056926 0.0557708438 -0.0335076882 -0.0847843948 -0.1038699989 -0.0777993640 0.1498406568 0.0761915299 0.0281961403 0.0438960579 -0.0346111947 0.0251752839 -0.0162341994 0.0089343479 0.1464112564 0.0328431642 -0.0356395857 -0.0240178111 -0.0242767450 0.0192397652 0.1075387066 -0.0093760715 0.0942619706 0.0701093126 0.0444778214 0.0141760582 -0.0478255545 0.0459001264 -0.1258147557 0.0012260451 -0.0091493740 0.0526768878 -0.0185475253 0.0959264920 -0.1011633928 0.0153999283 -0.0707713407 -0.1439003981 0.0030914277 -0.0058045965 -0.0019982793 -0.0112512979 0.0093284474 -0.0233353534 0.0006332792 0.0101862798 0.0102681664 -0.0001547317 0.0021931959 0.0202315219 -0.0033971455 0.0091579992 0.0036296368 0.0191651263 -0.0011804551 -0.0124726572 -0.0270528652 -0.0129378167 0.0078334030 0.0036326392 -0.0103702119 -0.0102993413 -0.0260528164 0.0170241644 -0.0511243916 -0.0071104330 0.0028886632 0.0288508324 0.0060524356 0.0007221675 0.0141721249 -0.0025165010 0.0010386496 -0.0024532717 -0.0085965023 0.0012756644 0.0237872058 -0.0035970118 -0.0003619900 0.0064451182 0.0200954917 -0.0007084057 0.0067165452 -0.0116305530 -0.0035862518 -0.0183673936 0.0177466361 0.0062443936 0.0050459918 0.0017009406 -0.0008662700 -0.0090041750 -0.0060034334 0.0010575109 -0.0067900602 0.0039520632 -0.0027779698 -0.0055402299 0.0032023268 0.0005636185 0.0079766152 0.0099424196 0.0158232131 0.0019550217 -0.0001831005 -0.0086074169 -0.0090265739 -0.0089363061 0.0017859029 -0.0032367260 -0.0052714500 0.0076495116 0.0131367310 0.0274920960 -0.0172044268 -0.0210947889 0.0116266633 0.0077090777 0.0033208431 -0.0016305519 0.0050169368 -0.0190067592 -0.0067370374 0.0787869024 -0.0145328300 0.0455465181 0.0401944178 -0.0114212694 -0.0005320364 0.0075536147 0.0198850705 -0.0347139294 0.0051294406 -0.0009594827 -0.0095833320 0.0417049053 0.0237550455 0.0065257249 -0.0038300110 -0.0212337941 0.0415287497 -0.0005921936 -0.0005911344 0.0188837041 -0.0409543009 -0.0260679302 -0.0121595485 -0.0019746435 0.0139754597 -0.0227191873 -0.0116985174 0.0142894760 -0.0085656476 -0.0075253319 -0.0023591610 0.0099889176 0.0006074044 -0.0079681041 -0.0277098335 0.0052795462 -0.0038717202 -0.0329763279 -0.0035827799 -0.0274366075 0.0136073914 -0.0012857875 0.0416390218 -0.0026650499 -0.0013748153 0.0014372760 -0.0120143325 -0.0195741952 0.0130218726 -0.0340231923 -0.0534700976 0.0148810735 0.0163096748 -0.0737468274 -0.0300896580 -0.0881608481 0.1288997964 -0.2645307058 -0.0149593191 0.1482703279 0.0515874030 0.0405927914 0.0182049972 0.2585090085 0.0059707142 0.1242889160 0.0349945492 0.3593243879 -0.0032024052 -0.1156035880 -0.1952449972 -0.1606534731 0.1554263010 -0.0348512127 -0.1389351400 -0.0903212956 -0.1700967558 0.1952226293 -0.4518043648 -0.0601730627 -0.0232225333 0.3298663720 0.0032334799 0.0532525288 0.1328345319 0.0041105562 0.0070098984 -0.0406592484 0.2876364999 0.0157162419 0.0713554716 -0.0244347234 -0.0155771043 0.0354713263 0.1367548339 0.0147514637 0.0737081726 -0.0757866003 0.0077859190 -0.1096446067 0.0847441420 0.0437454089 -0.0109882040 0.0186629867 0.0244115270 -0.0593681493 0.0439320939 0.0068495084 -0.0842673684 -0.0133659128 -0.0288990251 -0.0056852997 0.0067263436 -0.0117722073 0.0779605370 0.0890642178 0.1190547138 0.0097215853 -0.1078290975 -0.0657254221 -0.0392321645 -0.0162191571 -0.0086916493 -0.0316538629 -0.0130367611 0.0786093167 0.0518442813 0.1147102081 -0.3497523746 -0.0831621281 -0.0072649051 0.0986655816 0.0058374351 -0.0217246010 0.0182424141 -0.0608019060 -0.1558576832 0.0211689154 -0.0137465245 0.1033201379 0.0536405173 0.0167694473 0.0319306392 -0.0151679185 0.0544726797 -0.0405140824 -0.0470722245 -0.0759846533 -0.1093798966 0.1652766658 0.1043651152 0.0136262795 0.0393868915 -0.0704787091 0.1500050090 0.0695332369 0.0672645347 -0.1125882063 -0.1361795235 -0.0205908511 -0.0330934627 -0.0517740341 0.0516787475 0.0072652251 0.0165922207 0.0270676084 -0.0821800463 -0.0354779217 0.0908139678 0.0338986620 0.0332653898 -0.0274297081 -0.1379153359 0.0147621153 -0.1232598440 -0.0998241263 -0.0578526022 -0.0248956829 0.0633984293 -0.0645126538 0.1305749347 0.0029937233 -0.0106424620 0.0395404394 0.0146504204 -0.0302192755 -0.0196773379 -0.0744276822 -0.6314282083 -0.1063936318 -0.0059669095 0.0066728084 0.0061315555 0.0206191985 -0.0111011448 0.0365637866 -0.0027886668 -0.0121845374 -0.0208840434 0.0093429055 -0.0043331045 -0.0183500787 0.0051637000 -0.0106105434 -0.0100397228 -0.0194770414 0.0022341219 0.0119783230 0.0195059785 0.0193945466 -0.0271011252 -0.0010677752 0.0139891983 0.0137312671 -0.0123017446 -0.0264989739 0.0412361429 -0.0086647590 0.0034598770 -0.0352404148 0.0137524625 -0.0099917634 -0.0129310667 -0.0023569214 0.0016964362 0.0036472906 -0.1278423390 0.0137182853 0.0128729980 -0.0322269768 -0.0039272786 0.0427827586 0.1384079295 -0.0071524829 0.0412093057 -0.0874719346 -0.0174107600 -0.1239446114 0.1236525734 0.0497814488 0.0235792494 0.0299403690 0.0060684838 -0.0644159381 -0.0499246935 0.0059702578 -0.0698339325 -0.0693308590 -0.0303372859 -0.0684910021 0.0130625770 0.0165693803 0.0694733974 0.2238751135 0.0432489097 -0.0755961989 -0.1443136574 0.0037452793 0.0222967320 0.0045057207 -0.0210828283 -0.0121204700 -0.0728374865 0.4055344796 0.0534358948 0.0961948038 -0.4743616116 -0.0389111818 -0.0433268072 0.0128381882 0.0054162925 -0.0097693001 -0.0024060833 -0.0140964522 0.1923843304 0.2517616129 -0.0763748964 -0.1064746805 -0.0989022349 0.0157582995 -0.0131218894 -0.0013912617 -0.0184197559 -0.0830290850 0.0207670409 0.0406151729 0.2583393124 -0.0999290398 -0.1152955709 -0.0131899993 -0.0310326606 0.0521667695 -0.2189511978 -0.0298935756 -0.0001857660 0.1946398660 0.0767469854 -0.0290202586 0.0311709833 0.0519140904 -0.0385427764 -0.0248930270 -0.0219248525 -0.0195608045 0.0349121642 0.0289856422 -0.1122920820 -0.0294593461 -0.0349172847 0.0181794220 0.1168837642 -0.0121272884 0.1182977726 0.0813989556 0.0621617236 -0.0020226901 -0.0573812746 0.0722122673 -0.0853822314 0.0040374404 -0.0007603970 -0.0262491947 0.0109938356 -0.0172320357 0.0327428004 0.0033276889 0.0880490953 0.0529733693 -0.0008048919 0.0008005647 -0.0001553373 0.0020482431 -0.0012454391 0.0033585503 -0.0002628222 -0.0016584031 -0.0016537909 0.0013882780 -0.0002296348 -0.0016267617 0.0013913883 -0.0016913902 -0.0008448215 -0.0004801201 0.0000623091 0.0035219662 0.0082002191 0.0017587289 0.0002710526 -0.0026593612 -0.0008748278 0.0014230319 -0.0018056958 0.0065097578 -0.0037141189 0.0141728736 -0.0049350822 0.0032908865 -0.0016451135 0.0027525058 -0.0021581399 -0.0000762731 -0.0009301484 0.0005926381 0.0209922035 -0.0092084149 0.0019717463 0.0202765530 -0.0162329683 -0.0226024487 -0.0485751444 0.0301827120 0.0321412388 0.0449125387 0.0440907868 0.0667362868 -0.0870156014 -0.0241903819 -0.0537205896 -0.0249519984 0.0170587007 0.0285545960 0.0438987838 -0.0131946727 -0.0096078242 0.1016910434 0.0140893703 0.0987714609 -0.0072681338 -0.0333282515 -0.0261033615 -0.1383710772 0.0094017994 0.0574238957 0.0777746907 -0.0579161157 -0.0563058716 -0.0228637294 0.0431918303 0.0088237083 0.0869784819 -0.4815070185 -0.0144278516 -0.0113645063 0.1611770659 0.0009592994 0.0476184498 0.1026348953 -0.0049016113 -0.0182481721 0.0146136309 -0.0580165692 0.1851719903 0.3774136134 -0.1189629414 -0.0747514314 -0.0862890368 0.0123731554 -0.0073270645 -0.0082068079 0.0009209777 -0.1019594777 0.0006999335 0.0075486292 0.2553404882 -0.0542417984 -0.0942895027 -0.0145974031 -0.0202186871 0.0350206550 -0.2078431028 -0.0051071840 0.0302589675 0.2006858721 0.0378114590 -0.0490016678 0.0275833637 0.0412895121 -0.0267399111 -0.0145762180 -0.0156371936 -0.0112699786 -0.0021566212 0.0200960487 -0.1051146387 -0.0230269490 -0.0294187243 0.0113693417 0.0874913383 -0.0097588223 0.0935950581 0.0638365055 0.0526699731 -0.0095992225 -0.0459308915 0.0639574861 -0.0563547364 -0.0048918958 -0.0142332328 0.0329875893 -0.0020981398 -0.0660918898 0.0277940881 -0.0416894025 -0.4204655746 -0.0282167159 -0.0030618113 -0.0002181077 0.0013698761 0.0093411630 0.0015105329 0.0070278662 -0.0030830028 0.0020345665 -0.0085018895 0.0078800672 -0.0017848660 0.0023811784 0.0056167186 0.0018256196 -0.0035813950 0.0096648514 0.0017474978 -0.0015973369 0.0019554982 0.0036854718 -0.0071189035 -0.0086202874 0.0019485392 0.0035731954 -0.0033695305 -0.0066894530 0.0147149125 -0.0285152620 0.0025324408 -0.0171742818 0.0124571195 -0.0119836816 0.0019964084 0.0015565542 0.0079849178 -0.0036477814 -0.0940746778 0.0139179664 0.0198589178 -0.0010795436 -0.0092249834 0.0026818171 0.0215048854 0.0096811324 0.0254579543 -0.0063605021 0.0136669040 -0.0070028403 -0.0043727763 0.0057573614 -0.0220687959 0.0008580217 0.0111174159 -0.0053587214 -0.0166144278 -0.0058254491 -0.0296291480 0.0152614254 -0.0065088877 0.0256598149 -0.0006113941 -0.0066673557 0.0033327523 0.0266014924 -0.0050498562 -0.0159033850 -0.0314573678 -0.0041303764 0.0044482088 -0.0011246698 0.0093311009 0.0051878821 0.0110212617 -0.0517595725 0.0016028346 0.0059282027 -0.0533748233 0.0056382961 -0.0004379444 0.0248603740 -0.0002657784 0.0538695479 0.0091489903 0.0073089545 0.2423165843 0.1979576780 -0.0503934202 -0.2935031635 -0.3157792653 0.0770419039 -0.0822218058 -0.0043882009 -0.0286522283 0.4368854787 -0.0847414469 -0.1480904161 0.0358806667 -0.0962314182 -0.0747102624 -0.0210429890 0.0539971127 0.0251534987 0.3203837252 -0.0147129289 -0.0989561884 0.0178070141 -0.0388463502 0.0076253914 0.0137811161 -0.0945589207 -0.0202254135 -0.0930868073 0.0877308419 -0.2338374434 0.0978094299 -0.0025642400 0.2913248694 -0.0135227590 0.0797051673 0.0162367810 -0.0506900138 -0.0055601632 -0.2349348991 0.0566644762 -0.1071682595 0.2073772956 0.0322706157 -0.1499562002 -0.0247065410 -0.0013519150 -0.0038272592 -0.0071832213 -0.0169590471 -0.0191256328 0.0268757580 0.0171966565 0.0504992541 0.0305671279 0.0020911814 -0.0034322021 -0.0023635463 -0.0052399992 0.0040408518 -0.0127169436 0.0006506974 0.0063892432 0.0081349001 -0.0026087645 0.0015920823 0.0104091913 -0.0022292977 0.0041369972 0.0023993642 0.0025487541 -0.0000750343 -0.0078146931 0.0097452861 -0.0061513013 0.0189124295 -0.0036988801 -0.0030348447 -0.0033325887 0.0271666625 0.0074003017 0.0071705318 0.0014602772 -0.0013147068 0.0058696651 -0.0036804209 -0.0001751651 0.0010847154 0.0015260667 0.0013019383 -0.0011890501 0.0270910798 -0.0103489168 0.0084406551 -0.0005276990 -0.0963782523 0.0226711528 0.1583742976 0.0958782043 0.2501999386 -0.0563603188 0.1653845119 -0.0593735518 -0.0634146189 0.0494331319 -0.2312752737 0.0055570204 0.1025525384 -0.0328686271 -0.3280596660 -0.0854625582 -0.3047586285 0.1746786207 -0.0441470189 0.2571230527 0.0147555807 -0.0356484687 -0.0299304757 0.2332924093 -0.1115747868 -0.1756933358 -0.4182270070 0.1351506091 0.2232029428 -0.0029868903 0.0478229348 0.0471078549 0.0424968150 -0.2331356543 -0.0003631643 -0.0403840511 0.0103731840 0.0724358936 0.0164699365 -0.0342911367 0.0066226319 -0.0007513309 0.0018704224 0.0114377142 -0.0221659446 -0.0532849202 0.0171671488 0.0524037138 0.0726024895 -0.0285369204 0.0056806611 0.0035853337 -0.0024538527 -0.0230648321 0.0137020449 0.0214182130 -0.0481195477 0.0103437844 0.0175246267 0.0047287121 -0.0032112822 -0.0050119616 0.0030744259 -0.0012685878 -0.0013517596 -0.0399566106 0.0046997045 0.0124895142 -0.0053308581 0.0038793438 0.0048431452 0.0198630043 -0.0058579489 0.0293215184 -0.0123934544 -0.0026914996 -0.0171726278 0.0047236149 -0.0047165318 -0.0026793914 -0.0068245826 0.0017061930 0.0129733173 -0.0151346800 0.0039070061 -0.0204270792 0.0024085542 0.0079831909 0.0062345241 -0.0044367459 0.0077373567 -0.0186113362 -0.0058882138 -0.0089384341 -0.0027201401 0.0241831797 0.1111135589 0.0112699377 -0.0004830028 -0.0186688701 -0.0037079305 -0.0029879037 0.0268217978 -0.0445165970 -0.0083160746 0.0368937484 -0.0022733366 0.0093587471 -0.0013862555 0.0530233304 0.0026099155 0.0185879622 0.0056447408 -0.0507438097 0.0061713702 -0.0745096079 0.0224558267 -0.0221201992 0.0544170048 0.0026438218 0.0024190755 0.0052582782 0.0569763169 -0.0079324535 0.0472022930 -0.0718359013 0.0090685173 -0.0499391706 0.0015187068 -0.0058964788 -0.0082499710 -0.0000639909 0.0004210829 0.0020822875 -0.0288063723 0.0000120122 -0.0035549107 -0.0002242174 0.0175946932 -0.0036069817 -0.0276242651 -0.0172433213 -0.0449693137 0.0092044037 -0.0300984659 0.0093044829 0.0128002602 -0.0084741904 0.0425551421 -0.0007932405 -0.0178932568 0.0053135701 0.0632115728 0.0155921589 0.0537963685 -0.0376804219 0.0072298945 -0.0485492413 -0.0021756252 0.0058655187 0.0059137473 -0.0391332476 0.0206502014 0.0305350998 0.0680259527 -0.0227799598 -0.0372879286 0.0028914351 -0.0097492517 -0.0093245980 -0.0081379163 0.0529430655 0.0028301050 0.0009361648 -0.0060514222 -0.0093119098 -0.0087962487 0.0044400392 0.0024960589 0.0050142292 0.0038194125 -0.0028630679 -0.0128438760 -0.0075880293 0.0029204192 -0.0194481535 -0.0234980794 0.0054578411 0.0008087830 -0.0028045877 0.0008429011 -0.0161980755 -0.0018141354 0.0009626949 0.0062230262 0.0015224769 -0.0011719360 -0.0001187594 -0.0001254674 0.0002929379 -0.0123114020 0.0022608755 0.0050687261 0.0041489279 0.0003145572 -0.0012220881 0.0011040675 0.0017714166 -0.0001093259 0.0001481255 -0.0012402048 0.0017120791 -0.0040049039 0.0002789394 -0.0061634174 -0.0005582849 -0.0014730745 -0.0000400007 0.0027071245 -0.0003045784 0.0039823187 0.0012838434 0.0026047457 -0.0024427893 -0.0015308904 0.0028401511 -0.0007461648 0.0021194190 -0.0011503196 -0.0008448819 0.0019399276 0.0050328288 0.0010334661 0.0104259889 -0.0294759229 -0.0080870070 -0.0008224174 -0.1022507338 -0.0211646515 -0.0219475059 0.1432876005 -0.2458859755 -0.0428772825 0.1984796946 -0.0090529059 0.0482045603 -0.0065766646 0.2916605471 0.0095812430 0.0966702444 0.0304569135 -0.3040887683 0.0335076466 -0.4081981599 0.1511073074 -0.1219705783 0.3131716253 0.0216474270 0.0135757351 0.0292663600 0.2924054487 -0.0350242471 0.2369688395 -0.3469170175 0.0450439524 -0.2503466842 -0.0045615594 -0.0192829160 -0.0527080777 -0.0024023355 -0.0071204462 0.0175735613 -0.0685166131 -0.0258884080 -0.0239011709 -0.0005753659 0.0044445090 0.0018896383 -0.0031597146 -0.0068372695 -0.0120064096 -0.0012332327 -0.0064242363 -0.0033293226 0.0068417219 0.0021493212 0.0086963639 -0.0002134696 0.0004676481 -0.0021987480 0.0368208476 0.0051451527 0.0053133710 -0.0366488021 -0.0040764872 -0.0161104914 -0.0005816951 -0.0045404959 -0.0000852777 0.0215181597 -0.0123790122 -0.0147957238 -0.0285428278 0.0024154462 0.0094335062 0.0029823525 0.0020124080 0.0022858145 0.0060654615 -0.0185969074 0.0019700392 -0.0125977978 0.0020667827 0.0108602016 -0.0043001774 0.0015699768 0.0029547468 0.0239657321 0.0212290534 0.0071117938 0.0652638852 0.0003286093 -0.0062344411 -0.1723345720 -0.1698875641 0.0526681748 -0.0167213909 -0.0322266340 -0.0066566036 0.1738322100 -0.0762278859 -0.1017328304 -0.1326849938 0.0290637485 0.0343728053 0.0169103751 0.0406057006 -0.0169929462 -0.0765526545 0.0900415374 0.1047195801 -0.0727738208 -0.0045051933 0.0176235537 -0.0043041757 0.0126681214 0.0134190317 0.2198445104 0.0067393762 0.1705073516 -0.2694853570 -0.0270139230 -0.1941153653 0.0134940741 -0.0398567460 -0.0079626288 0.0013411859 -0.0034673598 0.0935995755 -0.0478068907 0.0475852116 -0.1146608994 -0.0095795253 0.0641653078 -0.0015723017 0.0001044493 -0.0003446952 -0.0060765334 -0.0036824753 0.0016988196 0.0078947933 0.0062884649 -0.0042644919 0.0051777898 0.0435773589 0.0051936695 -0.0255464213 -0.0567563029 -0.0574308903 -0.0201090753 0.0460838291 -0.0180381383 0.1924601180 -0.0791452715 0.0451357227 0.0408734434 -0.0902227246 0.0079253089 -0.0110180840 0.2759554652 -0.0211916011 0.1536168044 0.2159721337 -0.0147428635 0.1996163503 -0.0599236394 -0.0066215491 -0.0470292616 0.4225912693 -0.0085410759 0.2438199521 0.2188602039 -0.0297038432 0.1480604018 0.0242489306 -0.0027893703 -0.0123015507 -0.0005269288 0.0093648957 0.0034126323 -0.0522737270 -0.0949320439 0.1556038985 -0.0043191871 0.0131211048 0.0047283566 -0.0010967173 -0.0170224060 -0.0318620756 -0.0050435634 -0.0213460725 -0.0094051622 0.0269123555 0.0059079488 0.0297296946 0.0028264779 0.0001893613 -0.0079389046 0.1107132042 0.0161594151 0.0165861458 -0.1040166501 -0.0112533590 -0.0519091165 -0.0092517655 -0.0116869197 0.0050714766 0.0860571033 -0.0480823173 -0.0583387911 -0.0572151544 -0.0092186928 0.0059331266 0.0028927026 0.0141554043 0.0078592561 0.0184267778 -0.0765003266 -0.0112189621 -0.0098436562 0.0002163486 0.0162015628 0.0056841996 0.0035915201 -0.0046685935 0.0274504780 0.0140139154 0.0174889421 0.1237116559 0.0605953230 -0.0132387513 -0.1799689517 -0.1600117616 0.0334397172 -0.0306573651 -0.0325582988 -0.0117466303 0.2740513107 -0.0922843482 -0.1313576825 -0.1598803525 0.0236247125 0.0341215746 0.0195317893 0.0529288781 -0.0183637993 -0.0538836078 0.1046232023 0.1119703417 -0.0949499001 -0.0029950920 0.0254743789 -0.0077331376 0.0118379382 0.0157328835 0.2968189481 0.0138483177 0.2208923721 -0.3416190002 -0.0356208682 -0.2386048532 0.0179634473 -0.0489080349 -0.0105906020 -0.0011549304 -0.0035009727 0.1159724584 -0.0621310372 0.0557665706 -0.1420142771 -0.0096741711 0.0772302331 0.0013480803 -0.0008459856 -0.0009811463 0.0009925392 -0.0116469652 -0.0101718161 0.0083419766 0.0141856712 0.0556365848 0.0149233479 -0.0320891684 -0.0024718430 0.0191477051 0.0406749736 0.0423733037 0.0155579280 -0.0335805202 0.0115303445 -0.1431819704 0.0569431187 -0.0335979014 -0.0361985009 0.0675223128 -0.0057925522 0.0096205240 -0.1950533322 0.0151998308 -0.1076268061 -0.1736530740 0.0106412583 -0.1550917510 0.0433063375 0.0016355249 0.0328581441 -0.3059658498 0.0139386242 -0.1864970384 -0.1615407111 0.0205353850 -0.1043364072 -0.0223371173 0.0021116381 0.0108681297 0.0018340064 -0.0055141118 -0.0038779061 0.0628211381 0.0629272815 -0.1090766335 -0.0205082889 0.0506585055 0.0153964785 0.0020263693 -0.0518601722 -0.1104479811 -0.0229190889 -0.0806003793 -0.0370066583 0.1115422154 0.0184189465 0.1242450462 0.0158386489 0.0065720522 -0.0274059385 0.4643233355 0.0557269302 0.0493338977 -0.4474593547 -0.0386008814 -0.2226664020 -0.0367430447 -0.0506843555 0.0149352403 0.3384584630 -0.1943806360 -0.2343901325 -0.2672565715 -0.0173298185 0.0541556236 0.0165670322 0.0477081624 0.0279264252 0.0757912834 -0.3045987889 -0.0366960131 -0.0719394753 0.0726413926 0.0768668287 0.0124607898 -0.0057954969 -0.0057907034 -0.0121601805 -0.0088321114 0.0022062396 -0.0029894262 0.0149795040 -0.0011351117 0.0828108349 0.0968666145 -0.0393502927 0.0074969564 0.0138964354 -0.0021857821 -0.0657401696 0.0352716760 0.0473195487 0.0251850006 -0.0115779553 -0.0081567512 -0.0025401384 -0.0161960218 0.0049380822 0.0330450813 -0.0345601573 -0.0404107118 -0.0017984858 0.0123599442 0.0048156904 -0.0021267768 -0.0034747384 -0.0030993203 -0.0672187372 -0.0047404237 -0.0466018060 0.0941301576 0.0083882617 0.0650949442 -0.0026273583 0.0129007194 0.0015485587 -0.0018913156 0.0023958149 -0.0280647458 0.0092146552 -0.0170012230 0.0330775020 0.0058318774 -0.0239958244 0.0050649886 -0.0008919983 0.0010744670 0.0034857991 0.0000491721 -0.0132326403 -0.0041489833 0.0016056303 0.0331272722 0.0029425258 0.0042869993 0.0020045566 -0.0022400233 -0.0036156996 -0.0074647531 0.0025786077 0.0046063030 -0.0021526165 0.0205264138 -0.0093793483 0.0052122852 0.0004598831 -0.0096099249 0.0028087811 -0.0010823835 0.0495084815 -0.0023131115 0.0242079654 0.0022757590 -0.0014616702 0.0104769141 -0.0061356200 -0.0018136574 -0.0050263907 0.0621568981 -0.0045634306 0.0379861313 -0.0036686105 0.0003127908 0.0050580319 0.0053670677 -0.0041060081 0.0001700526 0.0002928009 0.0022627285 -0.0008431372 -0.0253413510 0.0025865698 0.0065804062 0.0000318929 0.0006086241 -0.0013329327 0.0018427149 0.0026462447 0.0018088689 0.0031065984 -0.0023123355 0.0054794165 0.0007607294 -0.0027527825 0.0047301242 -0.0026532213 -0.0014430452 -0.0009404025 0.0145694190 0.0018388163 0.0040087391 0.0137019947 0.0037474271 0.0002649002 -0.0027272350 -0.0010190481 0.0049110377 0.0058142441 0.0021366662 -0.0014104103 0.0212944174 -0.0168186317 -0.0202390654 -0.0029632338 0.0084278878 -0.0001035116 0.0058045337 -0.0357836135 -0.0068326271 0.0161529933 -0.0365918582 -0.0079121940 0.0030211923 0.0106589977 -0.0057595230 -0.0226717119 -0.0194034613 0.0148158423 0.1153312668 0.1133920823 -0.0311295812 0.0323093365 0.0718111028 -0.0462329536 0.0055627808 0.0140868751 -0.0297025541 -0.0503460460 0.0480823111 0.0609733075 0.0054185277 -0.0586738161 -0.0316951108 0.0114427853 -0.0023327709 0.0107872617 0.1182950136 -0.0352260826 -0.0672466747 -0.1711325120 0.0589460692 0.0821683397 -0.0164333584 -0.0061242544 0.0051844355 0.0828364292 -0.0042113986 0.0712123375 -0.0180995804 -0.0053865074 0.0120920260 0.0106128113 -0.0016738265 -0.0072950119 -0.0239924728 0.0069523617 0.0112232512 -0.0312657596 -0.0100450920 -0.0230751523 0.0118229578 0.0007804504 0.0254246690 -0.0006479766 -0.0010725730 0.0073787551 0.0041281244 -0.0144428996 -0.0033221028 -0.0065427570 0.0423049958 0.0079130134 0.0090656399 -0.0298689446 -0.0135859477 -0.0327362915 0.0198001675 -0.0844628120 0.0033490120 0.0116880511 0.0273344314 0.0178703444 -0.0022642422 0.0911286823 0.0021992857 -0.0384082714 -0.0053796467 -0.4099537317 -0.0023381028 -0.1763943238 0.4490226853 0.0212573456 0.2191338486 -0.0357527297 0.0516875325 -0.0127329075 -0.3311489565 -0.0135121674 -0.1297973596 0.4715130801 -0.0339777125 0.1795685524 0.0066020941 -0.0018770730 0.0278176076 0.0037313062 0.0171903932 -0.0116229101 -0.0009592452 -0.0307069542 0.0874316291 0.0016466967 -0.0019810521 -0.0044259615 0.0021380180 0.0107421209 0.0122753139 0.0080795978 -0.0007806746 0.0133258669 -0.0085394360 -0.0089446540 0.0030023536 -0.0061940745 -0.0043277074 0.0016339182 -0.0081649895 -0.0017534748 0.0052941883 0.0581679659 0.0119479643 0.0143411177 0.0000635175 0.0020086335 0.0082808712 -0.0288611811 0.0318904784 0.0261345038 0.0676937801 -0.0307899760 -0.0438753875 -0.0043750915 0.0101843237 -0.0065701888 0.0034211248 -0.0110327777 0.0065246204 0.0214586439 -0.0850754585 -0.0160110909 -0.0050999437 0.0178581371 0.0023983594 -0.0244671023 -0.0202891791 0.0262133517 0.1832584282 0.2393124009 -0.0429645359 -0.0564796086 0.0624386236 -0.1155379313 0.0164996937 0.0262896262 -0.0788232290 -0.2432828451 0.1301295909 0.1842874792 0.0717374865 -0.1650191066 -0.1046181437 0.0326252478 -0.0090704504 0.0329048033 0.3059346402 -0.0994626126 -0.1847680696 -0.4781043255 0.1675012170 0.2337400854 -0.0383894351 -0.0162213833 0.0149976313 0.1933072987 -0.0176863621 0.1748104350 -0.0473902394 -0.0125116819 0.0407702093 0.0252567269 -0.0028142031 -0.0196733467 -0.0612163541 0.0177565674 0.0235638286 -0.0748190662 -0.0257575207 -0.0551785836 0.0286035671 0.0025720568 0.0683757237 0.0007487472 -0.0019020835 0.0009080291 0.0061595439 -0.0217794828 -0.0001595673 0.0044586838 0.0535477307 0.0106029177 -0.0032347872 0.0118460259 0.0043076117 0.0150806091 -0.0091029203 0.0350100229 -0.0009373745 -0.0037331288 -0.0046178850 -0.0074112060 0.0022278364 -0.0332718875 -0.0021116555 0.0169756313 0.0013640690 0.1782762520 0.0009176127 0.0754092098 -0.1746478618 -0.0091712069 -0.0823946174 0.0082656489 -0.0215867073 0.0055207451 0.1583520245 0.0132512540 0.0646112872 -0.1890000580 0.0087011770 -0.0822650765 0.0029614116 -0.0041546993 -0.0124211756 -0.0010239928 -0.0024802854 0.0038999361 -0.0311269546 0.0005964103 -0.0117347926 -0.0000047896 -0.0003313861 -0.0023268701 0.0028085853 0.0063546892 0.0064597356 0.0051492264 0.0028534972 0.0121245215 0.0060995158 -0.0043886003 0.0075478337 -0.0053883630 -0.0016137548 -0.0014072949 0.0177343706 0.0005707464 0.0021200578 0.0227601774 0.0074167816 0.0010592427 -0.0018436667 -0.0007724339 0.0039132623 0.0139542555 0.0023661793 -0.0069885185 0.0168059744 -0.0112996988 -0.0131721430 -0.0013222656 0.0096519252 -0.0003196789 0.0061969005 -0.0256110635 0.0010289169 0.0051005361 -0.0286862309 -0.0019511993 0.0022617224 0.0013646969 0.0037898809 0.0114035727 0.0384762089 0.0235994810 0.1296737757 0.0964821673 -0.0173433737 -0.3305316285 -0.2126815042 0.0063392423 0.0650189896 -0.0352308785 -0.0440991481 -0.2256189027 0.0201939756 0.0600005310 -0.4417174703 0.0526116411 0.1363079071 0.0700742967 -0.0340482860 -0.0469666192 -0.3912962082 0.0552926318 0.1207420949 -0.2822354345 0.0220738759 0.0887009342 0.0143490145 0.0200134878 0.0242481238 -0.3845902883 -0.0622271223 -0.1781581218 0.1476773892 0.0183239605 0.0659703629 0.0041121111 0.0200605385 0.0317351527 -0.0510024160 -0.0264594523 -0.1331523246 -0.0673215097 0.0150574596 -0.0056435483 -0.0031890611 -0.0286176142 -0.1505593553 -0.0009381054 -0.0002956742 -0.0051853969 -0.0069758073 -0.0114545709 0.0137038619 0.0163159732 0.0208002160 0.0170249099 -0.0024450990 -0.0003532435 0.0013828689 0.0010261374 0.0057142065 -0.0026287425 -0.0025167871 -0.0000253110 -0.0124995247 0.0049822056 -0.0037674551 -0.0054806013 0.0075918804 -0.0018613800 0.0024657222 -0.0266416575 0.0008718735 -0.0122260789 -0.0101164307 0.0013114741 -0.0114945592 -0.0019015660 -0.0006183772 0.0002029379 -0.0243784900 0.0100246983 -0.0219907265 0.0158587232 -0.0049564777 0.0023549777 -0.0035601637 -0.0010418045 0.0012172420 0.0019918994 0.0041784457 -0.0017347801 0.0099529950 -0.0179020746 0.0227065420 0.0031688852 -0.0068713313 -0.0298926656 0.0412424007 0.0788647376 0.0840267041 0.0706848005 0.0302234918 0.1598931672 0.0525593737 -0.0533706611 0.0719307031 -0.0722660761 -0.0202135138 -0.0170109821 0.1737253208 0.0136097600 0.0358142124 0.3318048647 0.0858378398 0.0545189858 -0.0078084009 0.0021625088 0.0471932048 0.1055300315 0.0524677175 -0.0323825255 0.1807761572 -0.1145489435 -0.1496867151 -0.0139276628 0.0757986584 -0.0112072986 0.0359328857 -0.1628966679 -0.0169388160 0.0880616013 -0.3451719751 -0.0499111018 -0.0041790801 -0.0038069705 -0.0020347823 -0.0395501562 -0.0675193003 0.0519883378 0.1878626762 0.1237043371 -0.0186064773 0.2557228184 0.2979091579 -0.1283406530 -0.0023824204 0.0162056893 0.0045634152 0.2850941568 -0.0259341601 -0.0614604813 -0.2475276707 0.0706733777 0.0964987227 -0.0099991599 0.0034778765 -0.0198097095 -0.0917921066 0.0398244521 0.0721132963 0.1461120933 -0.0538206717 -0.0833863530 -0.0024535459 0.0052444484 -0.0057852100 -0.0211720011 0.0194667059 -0.0318504619 0.0475580149 0.0008696615 -0.0159694187 0.0020406501 0.0010213709 0.0103949156 0.0010129295 -0.0061462607 -0.0121045423 -0.0147821807 0.0032645675 -0.0002277845 0.0008554603 -0.0111161224 -0.0428094638 0.0014179894 0.0017565804 0.0039243509 0.0047006475 -0.0344464947 -0.0292560193 0.0270633382 0.2625197632 0.0105842895 -0.0004652097 0.0016450526 -0.0015379799 0.0080261970 -0.0042672186 0.0095804892 -0.0000468367 0.0008550475 0.0112001770 0.0003404880 0.0029215641 0.0028611189 -0.0027337005 0.0060038894 -0.0009866763 0.0507003189 0.0002671744 0.0180023524 -0.0244171034 -0.0029235365 -0.0062852356 -0.0041988830 -0.0044560556 0.0020296068 0.0630529042 0.0090250400 0.0313654725 -0.0458862674 -0.0028103646 -0.0342208698 0.0098362222 -0.0094686938 -0.0041509392 -0.0001590995 0.0062416952 -0.0000477040 -0.0585237636 -0.0168436206 0.0297866978 0.0020751650 0.0067938869 0.0434208731 -0.0814433721 -0.1251734321 -0.1300924485 -0.0988474168 -0.0344718187 -0.2340085891 -0.1025846270 0.0810616307 -0.1299583648 0.0999582064 0.0200359525 0.0281659583 -0.2942783655 -0.0216394615 -0.0376454841 -0.3894108882 -0.1140078098 -0.0514567152 0.0073043370 -0.0089800174 -0.0406341558 -0.2341759065 0.0071258798 0.1201722892 -0.0607813641 0.0401846799 0.0514627785 0.0005490505 -0.0424880630 -0.0004970089 -0.0171914424 0.0809369340 0.0327817544 -0.0403174778 0.1300374576 0.0182277928 -0.0005749199 0.0497071202 -0.0065585387 -0.0552245572 -0.0919298794 0.0454297861 0.2850131466 0.2990253161 -0.0599163456 0.1938105980 0.2363642275 -0.1309875296 0.0067365651 0.0188843243 -0.0104953719 0.2421740273 -0.0105486885 -0.0481591376 -0.2565448319 0.0305354008 0.0848787449 0.0015165896 0.0005242556 -0.0155946423 -0.0973394946 0.0282976095 0.0432170877 0.0607772947 -0.0432233419 -0.0419186460 -0.0089741610 0.0054762257 -0.0037378001 -0.0176747797 0.0133973765 -0.0174582792 0.0630565138 0.0017408140 -0.0022249214 0.0060048493 0.0024589818 0.0100261440 -0.0087557892 -0.0048258657 -0.0161591725 -0.0333168729 -0.0013766283 -0.0081061555 0.0057096483 -0.0171421756 -0.0438315433 0.0003112943 -0.0053334603 0.0134445500 0.0132757135 -0.0021266713 -0.0157600341 -0.0030724403 0.0107358479 -0.0158589701 -0.0026458128 0.0009699795 0.0004697661 0.0076907057 0.0034804700 0.0045114900 -0.0026048821 0.0024173935 -0.0038095228 0.0034814177 -0.0016461606 -0.0053844874 0.0052505013 0.0044166449 0.0025886377 0.0230288766 0.0006934103 0.0029448760 -0.0390075582 -0.0013704464 -0.0199588380 -0.0067826261 -0.0048366285 -0.0000521874 0.0481447771 0.0092280299 0.0221183864 -0.0306794931 -0.0049126773 -0.0221212499 0.0079033549 -0.0100872669 -0.0077778445 0.0007596317 0.0097468494 0.0004317200 -0.0512077402 -0.0555624118 0.0732931173 0.0014279595 0.0012117502 0.0056290400 -0.0035024295 -0.0156306463 -0.0155837665 -0.0088107672 -0.0153038431 -0.0278622707 -0.0235039013 0.0082024862 -0.0170751653 0.0090232700 0.0004733361 0.0007329856 -0.0338779108 -0.0006468104 -0.0020175368 -0.0173537427 -0.0090467033 -0.0007089711 -0.0059631185 0.0012727333 0.0026915102 -0.0052055367 -0.0054782415 0.0021951796 0.0256889398 -0.0161802308 -0.0242734676 0.0001507246 0.0056660813 -0.0016208720 0.0064412350 -0.0214817120 -0.0011447831 0.0010440978 -0.0207367277 -0.0010547252 -0.0001930165 0.0011843187 -0.0021939688 -0.0038609627 -0.0202679057 -0.0042993019 -0.0482693151 0.0080961776 0.0110972826 0.1081162579 0.0963171203 -0.0410528066 -0.0198749456 0.0232698712 0.0073414784 0.0531744461 0.0249650977 0.0173358574 0.1484414825 -0.0197712807 -0.0510767144 -0.0328677793 0.0066041711 -0.0172315937 0.2077707037 -0.0501085044 -0.1199388338 -0.2087198220 -0.0712776638 0.0450550811 0.1372449949 0.0051086595 0.0744838133 -0.3722506535 -0.0508165013 -0.2257432674 -0.4763730362 -0.0368670761 -0.2384006539 -0.0157451971 -0.0211141026 0.0575080388 -0.0470103465 -0.1116757291 -0.2438939268 -0.0885771322 0.1906447612 -0.1715061059 -0.0760498489 0.0890633750 -0.3311855416 0.0000451670 0.0000203784 0.0029968989 0.0036429609 -0.0024583053 -0.0068149796 -0.0079932151 0.0184393982 -0.0019194639 0.0035789776 0.0005321748 -0.0076701043 0.0079057143 -0.0237253510 0.0177574793 0.0049936212 -0.0057127746 0.0450039591 -0.0000652759 0.0134515094 0.0344550985 -0.0181338013 0.0001220218 -0.0102904076 0.0366874593 -0.0005175935 0.0261945795 0.0633614281 -0.0019676862 0.0434925425 0.0097425790 0.0044878516 0.0089346778 -0.0153899001 0.0052144149 -0.0073161612 -0.0184961511 0.0044949103 -0.0285900213 0.0032854672 0.0071366171 0.0101302588 -0.0044825921 -0.0161562694 0.0002360964 0.0074092484 0.1166254369 -0.1405879149 -0.0002736702 0.0015061305 0.0020055551 0.0008122836 -0.0087624833 -0.0102513577 -0.0033127752 -0.0093927429 -0.0098882679 -0.0078311553 0.0044538013 -0.0064124494 0.0058850611 -0.0005456922 0.0004735224 -0.0121781203 0.0031865411 0.0052593346 -0.0142978617 -0.0087003439 0.0003390893 -0.0055535827 -0.0029125399 0.0035492764 -0.0042153701 0.0134803484 0.0014038853 0.0407607954 -0.0202368874 -0.0218944306 0.0001706632 0.0160144851 -0.0048932805 0.0102262736 -0.0314344337 0.0067511806 -0.0014414223 -0.0430084047 -0.0016135501 -0.0022273196 -0.0089908809 0.0147312444 0.0081942622 0.0156326295 -0.0095830160 -0.0514278725 -0.0914085523 0.0077744384 0.0324706353 0.0008776820 0.0303972195 -0.0062507953 0.0028952124 0.0054947664 -0.0228819987 0.0088440518 0.0164646316 0.0748414531 0.0016083249 -0.0224875096 -0.0122092433 0.0026988918 0.0006778444 0.0727592581 -0.0189931966 -0.0426421259 -0.0288658709 -0.0206049459 0.0063192580 0.0298960972 -0.0003393016 0.0146399804 -0.0639803946 -0.0104949097 -0.0407395530 -0.1099738897 -0.0077848468 -0.0493148314 -0.0051263206 -0.0049594545 0.0090158172 -0.0032384115 -0.0211524079 -0.0428129100 -0.0071943221 0.0386700445 -0.0309191636 -0.0163344942 0.0200171921 -0.0544067821 0.0004274468 0.0016042101 -0.0094819011 -0.0075881270 -0.0102554444 0.0000672851 0.0217424857 0.0353776185 -0.0002493113 -0.0121271021 -0.0035525218 0.0376574013 -0.0479112847 0.1135125535 -0.0931843476 -0.0204151329 0.0322966048 -0.2112549983 -0.0141038589 -0.0629010756 -0.1680238259 0.0781018870 0.0000588115 0.0472990670 -0.1592896854 0.0002935022 -0.1195496570 -0.2807813174 0.0107648115 -0.1908762944 -0.0484603201 -0.0158719608 -0.0472060239 0.1082489117 -0.0505977598 0.0783740479 0.0883955742 -0.0119534124 0.1497215965 -0.0059274826 -0.0325225738 -0.0424500978 0.0177103547 0.0685120116 -0.0005141606 -0.0649528909 -0.4888549471 0.5975423056 -0.0204008647 -0.0068280118 0.0299166693 0.0385454811 -0.0967912796 -0.0813405922 -0.0762574429 -0.0245134005 -0.1321045251 -0.0104964886 0.0866369537 -0.1215771077 0.1197938035 -0.0058110422 0.0060691637 -0.4558475740 -0.0194285512 -0.0287205724 -0.1121705491 -0.0796912768 -0.0200175627 -0.1229752235 0.0426111165 0.0589703590 0.1106810689 -0.1539181106 -0.0912099509 0.4465939853 -0.2430978537 -0.3822199979 0.0169785608 0.0727422325 -0.0197209700 0.0859829249 -0.3173315424 -0.0854131800 0.0151588825 -0.1403228058 -0.0157921889 0.0058202050 -0.0239089034 0.0051741542 0.0217348866 0.0387595524 -0.0061924905 -0.0987735967 -0.1409092589 0.0306884777 -0.0462120428 -0.0438592605 0.0302190166 0.0010741446 -0.0096237610 0.0035047901 -0.0618389182 -0.0008700433 0.0177139237 0.0293563117 0.0167197689 -0.0055938357 -0.0001405446 0.0013837837 0.0047105890 -0.0096481630 -0.0005550032 -0.0061721157 0.0223760052 -0.0085987509 -0.0028683692 -0.0072333105 -0.0006050483 -0.0055777587 0.0323273982 -0.0023305249 0.0237161982 0.0207431491 0.0045559953 0.0213120717 -0.0031074700 0.0014433112 -0.0107732479 0.0214826149 0.0142432779 0.0364992135 0.0289986354 -0.0188129954 0.0251146809 0.0055972556 -0.0101911715 0.0545872934 -0.0014176822 0.0021172555 -0.0009442947 -0.0114631846 -0.0244370734 -0.0040014849 0.0212338302 0.1113816683 0.0121398762 0.0009147326 0.0010155012 -0.0075511097 0.0130136997 -0.0221529454 0.0211498901 0.0029495056 -0.0076074075 0.0409262851 0.0069932486 0.0118903940 0.0337313147 -0.0132269061 0.0001314268 -0.0087149616 0.0313521925 -0.0009629306 0.0193285446 0.0480898732 0.0005867132 0.0297547749 0.0102641867 0.0016942558 0.0082052156 -0.0350518537 -0.0024321537 -0.0156939070 -0.0299610040 0.0058894066 -0.0210559501 -0.0003478573 -0.0047580415 0.0041085627 0.0008507621 0.0016820258 -0.0022895811 -0.0086585750 0.0242727775 -0.0278917010 -0.0484285493 -0.0184236060 -0.0428340683 0.2155481330 0.1163643578 0.1351890024 0.0584072898 0.0424482102 0.2469538130 0.2366286241 -0.0353848117 0.1120743546 0.0156843959 -0.0134808884 -0.0222819990 -0.1218108113 0.0146519686 0.0102923116 0.1913941265 0.0166288243 0.0363669574 -0.0890415972 0.0825434893 0.0412563745 0.3520583301 -0.2871321946 -0.2331286252 0.0666607438 -0.0000193784 -0.0915593825 0.0440676539 -0.1297516866 0.0134497098 -0.0466612948 0.1415914328 -0.1709323347 -0.0202038237 0.5226728759 0.0133058807 -0.0037622058 0.0416008798 -0.0222611412 -0.0222389942 -0.0412987365 0.0054270253 0.0961062841 0.1615266619 -0.0303998155 0.0259547259 0.0299828034 -0.0356182978 0.0058472349 0.0069383199 -0.0041475476 0.0488808850 -0.0033226558 -0.0260837572 -0.0545511759 -0.0187567145 0.0154748313 -0.0043777162 0.0010743571 -0.0023675922 0.0067168796 0.0040141820 0.0113604891 0.0072319690 0.0025531481 -0.0079652732 0.0020142843 0.0006851404 0.0007786944 -0.0043044485 0.0030782623 -0.0059793654 -0.0084918787 -0.0011957448 -0.0109441794 0.0037509353 -0.0014454027 0.0087416256 -0.0138951003 -0.0112838050 -0.0268165323 -0.0264348993 0.0157055836 -0.0229173554 -0.0018742824 0.0038055587 -0.0399779208 0.0014436897 -0.0067263596 0.0214673202 0.0123776285 0.0342570146 0.0068789789 -0.0274242252 -0.1524583018 -0.0164476539 0.0012086230 -0.0012541681 0.0082897169 -0.0172242503 0.0205032351 -0.0225451556 -0.0011317979 0.0094273912 -0.0395969372 -0.0133108841 -0.0107112905 -0.0335882669 0.0076068198 0.0011892575 0.0058184746 -0.0115585864 -0.0001350555 -0.0126838684 -0.0362762374 0.0003686252 -0.0215897803 -0.0077591008 -0.0017753896 -0.0067544240 0.0411915649 -0.0030180901 0.0249278255 0.0107455252 -0.0019502831 0.0156302355 0.0011031592 -0.0013197449 -0.0042230934 -0.0000540300 0.0024465421 0.0014046342 0.0013077020 -0.0302668375 0.0336297155 0.0024224721 -0.0001501639 0.0051043735 -0.0146813229 -0.0132639393 -0.0122795034 -0.0098833400 -0.0008122489 -0.0271115630 -0.0174274341 0.0081233735 -0.0173152251 0.0063925790 0.0001511691 0.0022560351 -0.0280388697 -0.0066336456 -0.0080294977 -0.0108648854 -0.0007107298 -0.0061077256 -0.0027137937 -0.0006105968 0.0027076931 -0.0144892332 0.0021903533 0.0102487251 0.0262866513 -0.0201194094 -0.0292727081 -0.0017239598 0.0127173150 -0.0020180260 0.0104967548 -0.0329555554 0.0071652224 0.0010846998 -0.0507340349 -0.0011243605 -0.0006773295 -0.0036648265 -0.0029498726 -0.0048435522 -0.0032664512 0.0031690316 0.0128375431 0.0050628060 -0.0025093475 -0.0051971830 -0.0002702277 0.0007015082 0.0050334797 -0.0002317661 -0.0018361480 -0.0032027786 -0.0019172156 -0.0063813495 -0.0223131668 -0.0054720304 0.0069849438 -0.0020859574 0.0001742539 0.0001695819 0.0009139547 0.0029040294 0.0087531357 0.0092457299 0.0055130646 -0.0040407918 -0.0012528134 0.0000057080 -0.0010087767 0.0068631384 0.0009890803 0.0039158512 0.0054718145 0.0005062373 0.0030817352 -0.0007227089 0.0006738368 -0.0023338600 0.0071510721 0.0034762198 0.0089943809 0.0048035773 -0.0054386982 0.0060633105 0.0018897978 -0.0060432200 0.0108066927 -0.0001059289 0.0003261654 0.0001361932 0.0061647172 0.0048242370 -0.0028511006 -0.0146453283 -0.0059437028 0.0007170049 0.0279811389 -0.0149765019 0.0760961682 -0.1970515131 0.1754983578 -0.2301452925 0.0038185136 0.0884815987 -0.3439582332 -0.1605297109 -0.0906123774 -0.2998994349 0.0389121217 -0.0040542384 0.0374419666 -0.1339711255 -0.0071150227 -0.1004964421 -0.1451732645 0.0181804865 -0.1002257209 -0.0718547888 0.0186997192 -0.0593211381 0.3030617783 -0.0242024991 0.2032865569 0.2367202776 -0.0116066324 0.1422999014 0.0326348181 0.0187569337 0.0492785067 -0.0166748747 -0.0478990697 -0.0028551219 0.0122870503 0.3820650625 -0.4181427043 0.0089818406 0.0010626952 0.0079573473 -0.0340089914 -0.0176104525 -0.0167012144 -0.0083707324 -0.0006732515 -0.0382561124 -0.0351248690 0.0069661313 -0.0208449091 -0.0079067425 -0.0011588059 -0.0028955467 0.0199802773 -0.0016596678 -0.0034832459 0.0251395937 0.0104275879 -0.0020466213 0.0006109624 0.0024616634 0.0019886141 0.0163054413 -0.0113326106 -0.0077451770 -0.0109938999 0.0013940792 -0.0010113828 0.0005026406 -0.0028864148 0.0011136918 -0.0021430385 0.0046952736 -0.0043548977 0.0023492041 0.0087781268 -0.0002266063 0.0008775589 0.0009456121 -0.0051205171 0.0025593746 -0.0020343338 -0.0003702992 -0.0115328348 0.0155983648 0.0050243817 0.0011619360 0.0082902822 -0.0159612569 -0.0062704073 0.0003545643 0.0017819362 0.0160161199 -0.0006659131 0.0026696803 0.0202360810 0.0045291276 -0.0067435800 0.0067330288 -0.0011051582 -0.0008091265 -0.0225950090 0.0011679623 -0.0006261486 -0.0111420973 -0.0024044303 0.0060328543 -0.0044904946 0.0002318982 -0.0013709824 0.0017521711 0.0026092597 0.0006305944 0.0167189039 0.0001456998 0.0035929814 0.0034963128 -0.0003704490 0.0039552664 -0.0177453969 -0.0037802742 -0.0130301876 -0.0126566529 0.0040592165 -0.0087146971 -0.0004525172 0.0090403973 -0.0151924802 -0.0000951938 -0.0002712375 0.0038196884 -0.0008824745 -0.0013976097 0.0017740131 0.0042940520 0.0055651652 0.0018543603 0.0745260882 -0.0213070901 0.1116284263 -0.3425796241 0.1438882682 -0.2819422595 0.0475808207 0.1048022002 -0.4125177535 -0.2939827385 -0.0800963626 -0.3139117215 -0.0926672099 0.0074831145 -0.0739526516 0.2597043897 -0.0189681713 0.0734165919 0.3120203798 0.0455769330 0.1362141335 0.0627779462 -0.0103573466 0.0603565213 -0.2341713838 0.0232313720 -0.1429219565 -0.1836845203 0.0084279932 -0.1207347100 -0.0183344407 -0.0024095046 -0.0263627861 0.0071447811 0.0148615125 0.0029387189 0.0027180944 -0.1405551051 0.1416069533 0.1006534943 0.0082400794 0.0926060926 -0.3841876064 -0.2021460677 -0.1859808686 -0.1027278988 -0.0002949635 -0.4455473432 -0.3987202626 0.0852819526 -0.2501943047 -0.0795642130 -0.0185388732 -0.0335210621 0.1592465087 -0.0348059924 -0.0577521416 0.3354125512 0.1365425503 -0.0333853917 -0.0204442859 0.0468092364 0.0427869089 0.2399631592 -0.1739442542 -0.1185974435 -0.0313790941 -0.0334178825 -0.1049824712 0.0168639454 -0.0400000912 -0.0010527297 -0.0036020522 0.0494074365 -0.0250224763 -0.0156923245 0.1235797411 0.0082986324 -0.0031733642 0.0077213373 -0.0141739741 -0.0028337828 -0.0070118871 -0.0000376990 0.0067893729 0.0289051810 -0.0026999100 -0.0034820070 -0.0005723251 -0.0079564075 0.0011354425 0.0011556363 0.0000073366 0.0010050735 -0.0013253284 -0.0067359584 -0.0040801724 -0.0080622531 0.0011097539 0.0009708034 -0.0000037882 0.0011725723 -0.0073101020 -0.0014175010 -0.0075751869 0.0015844225 -0.0086150948 0.0006571647 -0.0027280974 -0.0003484377 -0.0009468807 0.0051950889 0.0049391620 -0.0002042482 0.0139778724 -0.0007008599 0.0023059833 0.0012526600 0.0005622778 0.0004023114 -0.0068518896 0.0007288319 -0.0013988478 -0.0023431478 -0.0030149670 0.0015865269 0.0006659955 0.0020293684 -0.0016143990 0.0016196613 -0.0022434302 0.0101383955 0.0032564249 0.0103400537 0.0029844281 -0.0078071933 -0.0308841731 -0.0010069976 -0.0064691283 0.0017982479 -0.0089195136 0.0283005357 -0.0110474079 0.0230053690 -0.0041915632 -0.0086674214 0.0322197044 0.0248772835 0.0061095733 0.0248377807 0.0084065083 -0.0001805089 0.0066825851 -0.0211045440 0.0016536779 -0.0070575049 -0.0313641315 -0.0040998569 -0.0142021409 -0.0046096176 -0.0003145650 -0.0056002489 0.0209496311 -0.0050401461 0.0139038066 0.0108071899 0.0004410895 0.0149826896 -0.0001216872 0.0010943662 -0.0012073154 -0.0003504444 -0.0000959915 0.0007377518 0.0059581832 -0.0092557653 0.0097644543 0.0006592730 -0.0006514882 0.0000948797 -0.0034286433 -0.0030447825 -0.0028604978 0.0020407771 0.0094651965 0.0062592977 0.0060882904 0.0039576173 -0.0054380701 -0.0038874068 -0.0002831612 -0.0014780149 0.0102289794 0.0042220803 0.0051622395 0.0101962844 -0.0004090353 0.0062108979 0.0018745918 0.0012414241 -0.0004051230 0.0040480968 -0.0060126582 -0.0013675426 -0.0137976782 0.0055080469 0.0057617920 0.0003144444 -0.0062491539 0.0016319631 -0.0057620900 0.0146482641 -0.0074792037 0.0048604575 0.0159943806 -0.0017076397 -0.0012760473 0.0059674070 -0.0021377479 -0.0033515327 -0.0095053078 0.0132946506 0.0303840471 0.0723780001 0.0031821936 -0.0415871808 0.0109206272 -0.0496596776 0.0281420030 0.0003686752 -0.0131690078 -0.0361373850 0.0108031669 -0.0005811976 -0.1774295555 0.0041967975 0.0577738030 -0.0308921614 0.0004351199 -0.0224529391 0.1216273219 0.0090215998 0.0349104238 -0.0798719678 0.0213704559 -0.0042454365 0.0870159486 0.0067606246 0.0512735930 -0.2274342802 -0.0956012760 -0.0719161973 -0.2838569030 -0.0004088578 -0.0566879370 -0.0867108515 0.0155150780 -0.1115826547 0.3905050398 0.1251681787 0.3639682657 0.3532176688 -0.1530918740 0.2747733045 0.0093838907 -0.1828566810 0.4311848007 0.0002632766 -0.0005745360 0.0021568900 0.0015001156 -0.0029796149 -0.0009373878 0.0013517326 0.0150765147 0.0021965779 0.0023951784 -0.0006113570 0.0031446347 -0.0101773615 0.0030777870 -0.0075326027 0.0016483281 0.0028984356 -0.0109052126 -0.0090218670 -0.0017654150 -0.0078469443 -0.0037996044 0.0003909289 -0.0032884700 0.0112803635 -0.0003253024 0.0046702305 0.0133445023 0.0008755146 0.0068016295 0.0027657220 -0.0010868722 0.0039973119 -0.0105602739 0.0083879237 -0.0118598808 -0.0070422679 -0.0026616765 -0.0128832914 -0.0013295073 -0.0002608570 -0.0018864556 0.0006531250 0.0013681627 0.0001275233 -0.0002973206 -0.0121624713 0.0128526443 -0.0021119156 -0.0022705673 -0.0009894914 -0.0006693100 -0.0041516590 -0.0035697230 0.0018567062 0.0222834981 0.0167957695 0.0251693685 0.0085499868 -0.0064566967 0.0005014917 -0.0010988416 0.0004004932 -0.0092547293 -0.0007329443 0.0009936977 0.0068993916 0.0011734840 0.0011221860 -0.0013732842 0.0035382191 0.0015574408 0.0012654497 -0.0146567520 0.0009823037 -0.0001128271 -0.0048766717 -0.0133447474 0.0000690309 -0.0052278891 0.0015941640 -0.0061811757 0.0049084434 -0.0205614495 0.0153449291 0.0156572742 -0.0083187594 0.0012626344 0.0062190916 -0.0011144491 0.0191930981 -0.0219928542 -0.0120417687 -0.1041915004 -0.0073493067 0.0303891541 0.1443381539 0.1011920917 -0.0491143967 -0.1395046305 0.0107614138 0.0361830282 0.3756980767 -0.0136635359 0.0601722465 0.4445124134 0.1019568990 -0.1556148684 0.1500093293 -0.0262426678 -0.0460865818 -0.4325671062 0.0466249289 0.0442098785 -0.4398621935 0.0043490682 0.1805020277 -0.0203794027 0.0101119482 0.0228681857 -0.1796643039 -0.0455026310 -0.0355275931 0.0887189140 0.0018519150 0.0391133141 -0.0075472971 0.0051647709 -0.0330175828 -0.0280137138 0.0511157836 0.0923358677 0.1015907270 -0.0701161549 0.0925930328 -0.0042395496 0.0523685446 0.1429723189 -0.0001073673 -0.0008176560 0.0028340952 0.0003007032 0.0013573513 -0.0073474312 -0.0096349195 0.0038075516 -0.0084283892 -0.0019738525 0.0003981170 -0.0019499693 0.0076679703 -0.0003810924 0.0044070396 -0.0016173386 -0.0011907008 0.0058515576 0.0064965888 0.0003803992 0.0032943904 0.0041370977 -0.0002079687 0.0039493444 -0.0102379479 -0.0006832555 -0.0076540557 -0.0160539870 0.0011867994 -0.0099390009 -0.0041399600 0.0021968243 -0.0065404229 0.0176531384 -0.0223142582 0.0275245959 0.0031808855 0.0073702336 0.0242487857 0.0045124574 -0.0020646781 0.0013326495 -0.0010924496 -0.0002133527 0.0001529559 -0.0142407795 0.0076941007 -0.0057953402 -0.0004299014 -0.0116730133 -0.0053695584 -0.1217395953 -0.0026509804 -0.0053953422 -0.0135660482 0.1793818626 0.0145196815 0.1244467643 0.0270107424 -0.0082000252 0.0008556643 0.0025796334 0.0010927492 0.0265699178 0.0573335567 0.0795018399 -0.0528883387 -0.0551475469 0.0592066224 0.0535612806 0.0282875521 0.0057561369 -0.2026062259 -0.4015132386 0.2086806108 -0.3506060970 -0.1411750736 -0.3336917776 -0.0243205858 0.0118709379 0.0476743153 -0.1238961882 0.0212551146 -0.4196323579 0.4019600082 0.0010593189 -0.1906636771 -0.0076592238 0.0038704236 -0.0079598729 0.0016007438 0.0135446989 -0.0022050293 0.0066618038 -0.0574805268 -0.0060397560 0.0086547082 -0.0109663254 0.0356270268 0.0022833543 -0.0030494571 -0.0020889648 -0.0175299531 0.0074103723 0.0242491273 0.0016898615 0.0208771015 -0.0006781095 -0.0034399103 0.0005430247 0.0021407852 0.0120206826 -0.0053925386 -0.0112373448 0.0066950702 -0.0055793328 -0.0018178513 0.0005348493 -0.0000378475 -0.0000740913 0.0040005931 0.0028965579 -0.0003865585 -0.0008039355 -0.0011930406 -0.0037852912 0.0008608604 0.0003346956 0.0015861423 -0.0004651029 -0.0008053825 -0.0014357999 -0.0120959760 -0.0016998039 -0.0042514133 0.0008387739 -0.0059540901 -0.0118047908 0.0019846539 -0.0013461022 0.0065265578 -0.0031889372 -0.0185111272 -0.0020631283 0.0125914922 0.0642160766 0.0079922315 -0.0001046708 0.0000702652 0.0001445935 0.0012787008 0.0024338318 -0.0011309745 -0.0001652118 0.0013537688 -0.0002643398 -0.0004413462 -0.0010622027 -0.0037951220 0.0017701904 0.0007377912 -0.0004346969 -0.0068382705 0.0068955640 0.0145487582 -0.0105023352 -0.0144486968 0.0058798932 -0.0045574222 -0.0020362881 0.0050945742 0.0297412669 0.0485104166 -0.0184396813 0.0263258870 -0.0218810863 -0.0474183134 -0.0007913626 -0.0036507274 0.0005511146 0.0013815934 0.0023757321 -0.0003859882 -0.0048732654 -0.0024603247 0.0003517126 0.0007982883 -0.0003122761 -0.0025330508 -0.0144133628 0.0154813927 0.0162787585 -0.0029866362 0.0058985996 -0.0098624852 0.0005991559 -0.0134863491 0.0188143461 0.0024917764 0.0005688518 -0.0013452398 -0.0118272538 0.0167124231 0.0209557483 -0.0113857396 -0.0192256824 0.0200882705 0.0083937384 0.0048593185 0.0002847803 -0.0355192547 -0.0585028516 0.0339658695 -0.0473446739 -0.0224357510 -0.0544149486 -0.0012103995 0.0081530190 -0.0005804035 0.0053081836 -0.0068890319 0.0141418170 -0.0064708275 -0.0360211172 0.0042620539 -0.0018037562 -0.0085415208 -0.0158808941 0.0601654841 -0.0366957843 0.0187081486 -0.4819234320 0.3479228721 0.2119644595 -0.2865038954 0.1025640692 -0.4946458642 -0.0012233454 0.0116434028 0.0253701913 -0.0414196157 -0.0628157064 -0.1931589229 0.0204359238 -0.1820951128 0.0080020954 -0.0041737614 -0.0170212801 -0.0142198296 0.0672594520 0.0524421821 0.2116539055 0.0523695732 0.2076346530 -0.0271250038 -0.0072293152 -0.0038514961 0.0015085216 0.0158231936 0.0511068462 -0.0294872055 0.0394758203 -0.0190340720 -0.0417191883 0.0016818075 0.0006384411 0.0073668823 0.0084414432 -0.0126353427 -0.0285742631 -0.0228034319 0.0185258637 -0.0217482911 0.0024976544 -0.0150304365 -0.0167815778 0.0010751970 0.0017190735 0.0082393531 0.0038434858 0.0059786479 -0.0001869890 -0.0062621430 0.0237378266 0.0064043485 -0.0008226339 0.0002057961 -0.0011941388 0.0038736179 -0.0012268710 0.0025860727 -0.0001850199 -0.0052203886 0.0083404201 0.0077658634 0.0003387143 0.0047190493 -0.0016594328 -0.0025208220 0.0028801189 0.0007863129 -0.0124019338 -0.0287351508 0.0110649886 0.0246153525 -0.0142893817 0.0082669936 0.0082376430 -0.0173108655 -0.0538247660 -0.1399445267 0.0733362332 -0.0515505145 0.0573807112 0.1329806803 0.0009473682 -0.0016901022 -0.0015427308 0.0001884184 0.0021061862 0.0006600924 0.0034484117 -0.0167556214 0.0150368905 -0.0037380436 -0.0025224607 0.0124109928 0.0068141932 -0.0765474241 -0.0800548001 -0.0006841433 0.0440080546 0.0305892188 0.0407007499 0.0750501887 -0.0921260500 -0.0017568083 -0.0006633917 0.0092505763 0.0288659131 -0.0583434071 -0.0691555065 -0.0117445043 0.0517642548 -0.0756411878 -0.0222814064 -0.0354386960 -0.0092792681 0.0839369111 0.2758776173 -0.1021642049 0.1880631738 0.0848970542 0.2338146167 -0.0161806015 0.0000013956 0.0389541756 -0.0987458058 0.0005748056 -0.3416967488 0.3013162355 0.0559842870 -0.1419832663 -0.0028496841 -0.0004534520 0.0031590292 0.0231612688 -0.0145209270 0.0102987209 -0.1962430438 0.1499188673 0.0895003222 -0.1472171922 0.0262926178 -0.2104506455 0.0161862136 -0.0156049538 -0.0071919843 0.0071635396 0.0150287892 0.0883166998 -0.0342815747 0.1098393959 0.0152613370 -0.0032132128 0.0415598586 0.0319000245 -0.1352951693 -0.0783955744 -0.3622042056 0.0310279946 -0.3982917269 0.0080099292 0.0027279669 0.0017384196 -0.0091156260 0.0277280884 -0.0326928084 0.0385224296 -0.0282531830 0.0180975819 0.0383738813 0.0012661668 -0.0078787571 -0.0053032014 -0.0649395570 0.0059355067 0.0118860894 0.0649480815 0.0008303130 0.0248918428 -0.0168398444 0.0913194484 0.0241248780 0.0008225284 0.0010583066 -0.0013718282 -0.0000695919 0.0015585608 -0.0003898299 0.0036223282 0.0101393171 -0.0000746366 -0.0002985528 0.0002266669 0.0002573658 -0.0004547377 0.0032815832 -0.0025847974 0.0001549417 -0.0013075788 -0.0020161253 0.0019650773 -0.0017664843 -0.0045570899 0.0032130521 -0.0001273797 -0.0004529629 -0.0183147252 0.0100569667 0.0185906575 -0.0115460772 -0.0199928875 0.0086519129 -0.0074375773 -0.0011890665 0.0062335938 0.0356122623 0.0647948467 -0.0249937630 0.0504154746 -0.0308041062 -0.0595186851 0.0006092015 -0.0051508438 0.0011818821 0.0010023054 0.0029094885 -0.0007840896 -0.0097908941 -0.0005248012 -0.0024259922 -0.0034605321 -0.0000077587 -0.0119407083 0.0319896904 0.0459408925 0.0458997933 0.0131504740 -0.0285261281 0.0255889893 -0.0018409764 -0.0389781206 0.0506097056 -0.0036482505 0.0019667121 0.0027841503 0.0055056594 0.0014385416 0.0018384194 0.0208906635 0.0078009507 0.0130116025 0.0254883237 0.0327483776 0.0077545167 -0.0902859018 -0.2611298426 0.1066284166 -0.1934427953 -0.0769981332 -0.2174914208 0.0136308852 -0.0041291355 -0.0339799831 0.0821962156 0.0139387422 0.2982352020 -0.2606084438 -0.0441976537 0.1217333073 0.0023264512 0.0083015054 -0.0022662049 0.0081627895 -0.0031740870 0.0074163082 -0.0631595994 0.0635224264 0.0342769545 -0.0758056157 0.0061709240 -0.0890458657 0.0159347605 -0.0228792405 -0.0176595193 0.0277770591 0.0392132635 0.1718991017 -0.0461202437 0.1931220201 0.0133182794 -0.0048960002 0.0424277711 0.0328914791 -0.1369514676 -0.0837506363 -0.3791097646 0.0240790590 -0.4113994795 0.0096512081 0.0059066288 0.0025761824 -0.0109627043 0.0198313231 -0.0548983980 0.0481199839 -0.0424342241 0.0268221986 0.0595077084 0.0009192767 -0.0082409416 -0.0076465556 -0.0744357300 0.0105138643 0.0210705126 0.0780648777 -0.0061069113 0.0359921514 -0.0190297811 0.1041135240 0.0299295335 -0.0012032397 -0.0009042426 0.0026482339 0.0017073039 -0.0091493367 -0.0041358105 -0.0102332156 0.0265956161 0.0037948977 0.0001728417 -0.0001086110 -0.0009120577 0.0012388477 -0.0052489709 0.0041767242 0.0001034318 -0.0036371300 0.0084861307 0.0032971619 0.0024068667 0.0094021492 -0.0075541546 -0.0021632241 0.0035616883 0.0360474038 -0.0299544590 -0.0588626075 0.0326685338 0.0593709910 -0.0279942037 0.0174473819 0.0103558641 -0.0248462930 -0.0981044907 -0.2225596192 0.1063667497 -0.1232413862 0.0979563283 0.2038148058 0.0030138239 0.0023998665 0.0019607557 -0.0014449271 -0.0022015325 0.0003824449 0.0060654110 0.0114065572 -0.0085784370 -0.0004387786 0.0026601805 -0.0065902105 0.0293962822 0.0343174844 0.0346307703 0.0072659709 -0.0501962956 0.0001595174 -0.0318055394 -0.0358075044 0.0404327710 -0.0004695844 0.0013370115 -0.0012139141 -0.0069491543 0.0097468453 0.0095698605 0.0124158490 -0.0055225705 0.0180909021 0.0097719961 0.0175984303 0.0051822737 -0.0359438225 -0.1331593670 0.0465729819 -0.0878630241 -0.0412741033 -0.1143952350 0.0096800810 0.0007522411 -0.0248870774 0.0640117957 -0.0115123677 0.2138073716 -0.1879681352 -0.0291397654 0.0876087447 0.0042448490 -0.0025082687 0.0034893185 0.0160671159 -0.0101163070 0.0031969671 -0.1462537263 0.0841898180 0.0602768945 -0.0759373059 0.0228643766 -0.1314200135 0.0009884343 -0.0011904962 0.0052907557 0.0013820688 -0.0083926861 -0.0127356077 0.0105207170 -0.0025759386 0.0013363933 0.0011873368 0.0086528875 0.0056943956 -0.0345011315 -0.0131131029 -0.0681238315 0.0094815860 -0.0796527362 0.0008441534 -0.0002620912 -0.0008649466 -0.0022478480 0.0056170435 -0.0034977873 0.0043926576 -0.0013907686 0.0026024382 0.0088220766 0.0005924155 -0.0040841964 -0.0017086292 -0.0373390100 -0.0005277292 -0.0045575153 0.0394051080 0.0077733992 0.0110319196 -0.0101879831 0.0541066303 0.0167395410 -0.0010613061 -0.0007490433 -0.0021639186 0.0007165159 0.0049574044 -0.0006417655 -0.0016004354 -0.0140780336 -0.0040985102 -0.0011740636 0.0001790910 0.0024428114 -0.0019334871 0.0184220877 -0.0142052072 -0.0000395676 0.0030556062 -0.0172763851 0.0011465410 -0.0089020223 -0.0258111943 0.0188382684 0.0034207690 -0.0087688205 -0.1014630160 0.0731154671 0.1391894186 -0.0727409183 -0.1433762075 0.0693730774 -0.0399064166 -0.0230657728 0.0550041058 0.2069642882 0.5045765446 -0.2505990744 0.3027644260 -0.2232868550 -0.4453238342 -0.0072266927 0.0050177268 -0.0069930419 0.0010665087 -0.0001254577 0.0003269158 -0.0066750162 -0.0295698906 0.0303689315 0.0036333921 -0.0013903601 -0.0022158226 -0.0473872829 0.0349757310 0.0413978144 -0.0151469068 0.0211763067 -0.0430671524 -0.0016612576 -0.0322970610 0.0461089306 0.0041490902 -0.0006366887 -0.0005961697 -0.0075194655 -0.0060499164 -0.0085644848 -0.0082131432 0.0018437324 -0.0121937984 -0.0046535123 -0.0017830214 -0.0010223201 0.0150933024 0.0300939397 -0.0167838794 0.0210023115 0.0159157090 0.0346548386 0.0010433734 -0.0104266341 0.0007490966 -0.0031861914 0.0138154399 0.0015602616 -0.0045712220 0.0224314821 0.0033590592 -0.0010766930 0.0223690182 -0.0043386638 0.0147973973 0.0038988350 0.0009815497 -0.0808126958 0.0395753132 0.0339961014 -0.0756616515 -0.0102368461 -0.0772802752 -0.0062539390 -0.0594446912 -0.0431398244 0.1290909776 0.1215157671 0.5276426418 0.0642733736 0.5518182103 -0.0402311378 -0.0340032259 -0.0137317293 -0.0010759537 0.1341836345 0.0225894729 0.1458208913 0.0623008128 0.1713179338 -0.0304274686 -0.0013050441 -0.0111009285 0.0297293395 0.0602500023 0.2646770418 -0.1550933409 0.1210367182 -0.1050609593 -0.2602883350 0.0029259135 0.0099630602 -0.0013665375 0.0033473496 0.0426301027 0.1048309690 -0.1261872870 -0.1189036477 0.0343201256 0.0117502083 -0.0929706681 -0.1085870476 0.0005987605 -0.0024528073 0.0064339556 -0.0014584478 -0.0220414472 -0.0053807644 -0.0028519156 0.0519791782 0.0047018968 0.0000538542 -0.0000977078 0.0000885934 0.0006071957 0.0009800808 -0.0004744466 -0.0001599596 0.0017788681 -0.0007289493 -0.0014479472 -0.0003747361 -0.0017415375 0.0010539074 -0.0002882908 -0.0001769330 -0.0068978760 0.0032802951 0.0061089029 -0.0028648949 -0.0063324762 0.0030533787 -0.0027206254 -0.0001119317 0.0016143864 0.0109629946 0.0210637997 -0.0084449202 0.0185998926 -0.0097272191 -0.0178948328 0.0006017240 -0.0017885450 0.0019169213 0.0002635577 0.0008229741 -0.0008881142 -0.0052234387 0.0056248420 -0.0052313343 0.0022843351 -0.0175103651 -0.0069443441 -0.1964481894 0.0644373658 0.0837659754 -0.0474434536 0.2307762511 -0.0628155706 0.1545564033 -0.0292438635 0.0845219821 0.0090685462 -0.0054466590 0.0154771110 0.0064090556 -0.0851467996 -0.0934443077 -0.0183768240 0.0742835506 -0.1152531919 -0.0047042870 0.0013897253 0.0015923510 -0.0041589937 0.0053836181 0.0017721268 0.0265894766 -0.0079063457 -0.0105008397 0.0020253295 0.0060232220 -0.0062699005 0.0149101496 -0.0115356504 0.0408352703 -0.0402806321 -0.0191685316 0.0177898803 0.0008619816 -0.0144278159 0.0046356933 -0.0103769624 0.0001249795 -0.0015836090 0.0540372411 -0.0217994999 -0.0242615887 0.0294062121 -0.0078828477 0.0512774619 0.0112798394 0.0260862387 0.0137328794 -0.0940524002 -0.0504667601 -0.2285385194 -0.0313132490 -0.2598065140 0.0155536320 0.0102832688 0.0145351176 0.0110766872 -0.0504047105 -0.0345211615 -0.1477557916 -0.0572802780 -0.1461982069 0.0348165570 -0.0074204597 -0.0185768529 0.0567422381 0.0432395292 0.4123069728 -0.2611153249 0.1904476610 -0.1716416987 -0.4136012071 0.0046287725 -0.0009978306 -0.0203817232 -0.1690491966 0.0835479087 0.1869006354 -0.0011246351 -0.1877089012 0.1377188861 -0.0289942237 0.1017333496 -0.0722432989 -0.0004425111 0.0015301541 -0.0053485287 0.0017015154 0.0153964853 0.0045284999 -0.0010347705 -0.0422678723 -0.0026613750 -0.0000445921 0.0003312665 -0.0000051305 -0.0033716724 -0.0012206422 -0.0006977599 0.0006783017 -0.0051655764 -0.0007816127 0.0036276647 0.0002327040 0.0021239560 -0.0004775600 0.0002293979 -0.0000823844 0.0021835436 -0.0010303024 -0.0024483168 0.0017543387 0.0020612399 -0.0003978551 0.0017263267 -0.0003261270 -0.0004087553 -0.0079433301 -0.0083771022 0.0007093175 -0.0082765679 0.0040943958 0.0081563778 -0.0010932344 0.0023195602 -0.0016663859 -0.0001648753 -0.0009919259 0.0006998911 0.0062788410 -0.0052627154 0.0055963163 -0.0116866507 0.0327271392 0.0168968442 0.4272777520 -0.1854592599 -0.2315090662 0.1105586297 -0.4253451969 0.1981268533 -0.2439250304 0.1221982167 -0.2404062929 -0.0229599095 0.0089924128 -0.0317786527 -0.0056444476 0.1870430040 0.2134058584 0.0452046673 -0.1593478823 0.2512616454 0.0131081258 0.0000023586 -0.0017661920 -0.0037240484 -0.0418635452 0.0110155028 -0.0669278305 -0.0026280311 -0.0189191807 -0.0031585771 0.0006044930 0.0068234573 -0.0144534354 0.0042353308 -0.0451082436 0.0486245801 0.0115941122 -0.0225497728 0.0007058058 -0.0004976311 0.0019311500 -0.0020442972 0.0025891403 -0.0001461682 0.0137782322 -0.0133417797 -0.0059790648 0.0063269610 -0.0026633982 0.0149446584 0.0046831231 0.0067211167 0.0020878524 -0.0341351457 -0.0110811615 -0.0537975371 -0.0111193332 -0.0677624688 0.0041614628 0.0025487388 0.0033246838 0.0052607879 -0.0180502564 -0.0130549630 -0.0526919136 -0.0189342909 -0.0476030210 0.0134372511 -0.0059065480 -0.0096747371 0.0276559394 0.0278821752 0.2152391467 -0.1328489851 0.1114419662 -0.0879264812 -0.2079959649 0.0022410435 -0.0004416967 -0.0097842116 -0.0811528981 0.0391763442 0.0861276410 0.0037721535 -0.0865673614 0.0658176173 -0.0137932167 0.0508001560 -0.0285157970 -0.0004748225 0.0000803325 -0.0013633683 -0.0013026723 -0.0014325051 -0.0001787036 0.0040468795 0.0026004111 -0.0004967976 0.0007416087 -0.0011851491 -0.0008574228 0.0087037733 -0.0074000673 0.0098418385 -0.0028259630 0.0217206849 -0.0009002578 -0.0212352316 0.0048054270 0.0043204015 -0.0006319069 -0.0010567418 0.0018941344 0.0106241142 -0.0089165311 -0.0163155634 0.0051803939 0.0175636283 -0.0118039778 -0.0000317210 0.0006995405 -0.0007975622 -0.0014860694 -0.0078147597 0.0055276221 -0.0046518228 0.0032034190 0.0057008265 0.0010686919 -0.0016467609 0.0013122153 -0.0000443517 0.0005343136 -0.0004193973 -0.0037298600 0.0058344843 -0.0064699451 0.0009348210 -0.0014896674 -0.0008929404 -0.0230125303 0.0097633203 0.0119488751 -0.0055038719 0.0214644373 -0.0108991574 0.0116646450 -0.0068385065 0.0130410393 0.0009216057 -0.0006207843 0.0003283159 0.0003733655 -0.0030386036 -0.0030053197 -0.0020369994 0.0023107491 -0.0057144662 -0.0005955092 0.0001000658 0.0000457408 0.0009416976 0.0018767194 -0.0011050270 0.0023723691 0.0008733365 0.0019639918 0.0002867302 -0.0009857423 -0.0006519508 0.0008848237 0.0020962785 0.0047181908 -0.0046664170 0.0024774014 0.0020298405 0.0002283037 0.0015361704 0.0011692734 0.0017218326 0.0005697935 0.0000295680 -0.0125442504 0.0006910978 0.0048703798 -0.0051351767 0.0011569929 -0.0077309081 -0.0001538079 0.0000108827 0.0006748427 -0.0008928536 -0.0010164820 -0.0024461871 0.0012848018 -0.0015869319 0.0001076687 -0.0000440255 0.0000659676 -0.0001080351 0.0002065057 0.0003360489 0.0010271683 0.0014363652 0.0004908141 -0.0006173029 0.0001869180 0.0000767770 -0.0009735416 -0.0008564473 -0.0066161413 0.0037513619 -0.0033278922 0.0026845077 0.0070094408 0.0000200934 -0.0004885781 0.0002020654 -0.0025575066 -0.0015475688 -0.0039797662 0.0049435061 0.0040313783 -0.0008038706 -0.0009574184 0.0055767607 0.0027621748 0.0000436469 -0.0001796311 -0.0002613733 -0.0007756200 -0.0020935300 -0.0006865362 0.0010665216 0.0047829738 -0.0001170599 0.0171770364 -0.0345015613 -0.0198490145 0.2777825241 -0.1367107331 0.2353316893 -0.0787198614 0.5985594747 0.0079968299 -0.5450501671 0.1022759226 0.0543216268 0.0025459424 -0.0242798460 0.0257360824 0.1097536428 -0.1165949218 -0.2018909341 0.0474877311 0.2284873992 -0.1829539943 -0.0084235664 -0.0021944683 0.0085060712 0.0028573036 0.0661320952 -0.0457342193 0.0599548105 -0.0352005700 -0.0481068159 -0.0013583633 -0.0015280118 0.0018035935 0.0007160936 0.0027958404 -0.0012492231 -0.0006948440 -0.0047007711 0.0056252417 -0.0005216978 0.0002802286 0.0003057992 0.0076376048 -0.0033786505 -0.0039142909 0.0016300909 -0.0057036102 0.0042231738 -0.0023680430 0.0027846271 -0.0047210745 -0.0002809180 0.0002307269 0.0008542342 0.0004488262 -0.0041713419 -0.0051933551 0.0009863675 0.0040573945 -0.0038607903 0.0001024850 -0.0001655403 -0.0000994586 -0.0002247811 0.0013771016 0.0000831521 0.0008422625 0.0002864081 0.0006339259 -0.0001143672 0.0004328604 0.0002950859 -0.0005229504 -0.0000743155 -0.0017605894 0.0017204743 -0.0017971569 -0.0006609500 -0.0000680048 -0.0008310140 -0.0011561162 -0.0015146187 0.0000945181 -0.0000711030 0.0119453956 -0.0027785173 -0.0046228559 0.0043988404 -0.0018043585 0.0085369897 0.0003024908 0.0001539909 -0.0004595999 -0.0003946182 0.0002669856 -0.0004111502 -0.0020757079 -0.0011675953 0.0003293186 0.0002352196 0.0002111193 0.0001870824 -0.0016081696 -0.0006159199 -0.0028536989 -0.0015135005 -0.0028323304 0.0007047492 -0.0001047676 0.0001481134 0.0005213414 0.0003804177 0.0028196383 -0.0012925780 0.0012241838 -0.0011413762 -0.0035360381 -0.0000797186 0.0005456005 -0.0000791976 0.0045281280 0.0010490340 0.0030318261 -0.0055303784 -0.0029540286 -0.0002739650 0.0013524958 -0.0072536642 -0.0024249689 0.0000406419 0.0001706058 0.0005243125 0.0004386084 0.0009275685 0.0004049646 -0.0016024631 -0.0017906022 0.0006714118 -0.0152294522 -0.0330026571 0.0127905704 0.4281423110 0.3547662614 -0.0740638131 -0.0546350463 0.3255776702 0.2962121297 -0.0338929383 -0.1359950497 -0.3610601438 0.0003315289 -0.0028340270 -0.0473644465 -0.1417910078 0.1475470322 0.3649233413 -0.0773124944 -0.3036313683 0.1825543141 0.0119949920 0.0072634387 -0.0117134657 -0.0642544739 -0.0999647597 0.0317145416 -0.0420115850 0.0433330810 0.0920536434 0.0009541537 0.0009109212 0.0018044045 0.0001985442 -0.0001963430 -0.0003805050 0.0030223631 -0.0011806664 0.0039752416 -0.0096078022 -0.0023652155 0.0037166554 0.0700077983 -0.0592070993 -0.0656249606 0.0204686279 0.0025489587 0.0819480461 0.0388620112 0.0638494516 -0.0835996234 -0.0068161839 0.0012959297 0.0183768319 0.0266170882 -0.0849909655 -0.0989963709 0.0216581573 0.0859071289 -0.0858102299 0.0055730951 0.0048470467 0.0006807140 -0.0222365606 -0.0357056594 0.0233032324 -0.0228488435 -0.0137809427 -0.0371450857 0.0010743450 0.0028299147 -0.0047646982 0.0103132817 -0.0012689502 0.0347502731 -0.0290918320 -0.0132401238 0.0121023495 0.0008801565 -0.0081209126 0.0017836326 0.0003488185 -0.0029398626 -0.0032090270 -0.0255479641 0.0063974183 0.0059230201 0.0011046622 0.0026473831 -0.0089210778 -0.0049504073 0.0054430473 0.0081161639 -0.0010402685 -0.0137274057 -0.0474041698 0.0622906966 -0.0513489453 -0.0178232716 0.0193407644 0.0135712699 0.0109222789 -0.1059771225 -0.0275773369 -0.1502328381 -0.0369728913 -0.1604959506 0.0285166800 -0.0227911480 0.0123109225 0.0145423898 0.0592694375 0.0903184353 0.0106904227 0.0563528430 -0.0319683791 -0.1183878465 -0.0188745086 0.0337037755 0.0185240442 0.5283275775 -0.0432352748 -0.0441784081 -0.3442305139 0.0624465757 -0.1996661492 0.1152206819 -0.5991171681 -0.0443089755 -0.0002324171 0.0006791974 -0.0023143081 0.0012391790 0.0096789531 0.0022703646 -0.0037243995 -0.0255287713 -0.0021981298 0.0007495863 0.0001544362 -0.0005423227 -0.0050652277 -0.0104483961 0.0057020079 -0.0000404319 0.0035876667 -0.0075235763 -0.0093735315 0.0048627995 0.0087612137 0.0011457925 -0.0001391653 0.0003420230 -0.0031614088 0.0003948383 -0.0010828205 -0.0020626607 -0.0003895473 -0.0015639911 -0.0007897105 -0.0006397781 0.0010943782 0.0025823168 0.0103130257 -0.0063654012 0.0080864851 -0.0048253199 -0.0075165056 -0.0007131975 0.0014945086 -0.0011774095 -0.0001395856 -0.0006373492 0.0004948428 0.0032249494 -0.0039532507 0.0040011698 0.0164365928 -0.0155888861 0.0065676565 -0.2830221123 -0.0339494359 -0.0305849126 -0.0367369716 0.3400809151 -0.0474481901 0.2212166613 0.0650378324 -0.0244814538 -0.0028805588 -0.0177709126 -0.0717862783 -0.0418842214 0.3779654015 0.4747741159 -0.0254839187 -0.3517239866 0.3916317277 -0.0093658697 -0.0113019175 -0.0031736107 0.0649439656 0.0972804111 -0.0641886595 0.0659386993 0.0347639533 0.0891145853 0.0035088257 0.0019642842 -0.0082614672 0.0253091355 -0.0125066244 0.0863017479 -0.0867629058 0.0014522284 0.0415231722 0.0042576402 -0.0071483175 0.0121191535 -0.0003341738 -0.0051249939 0.0004218200 -0.0085848516 0.0212445032 0.0042924811 -0.0076427328 0.0006820608 -0.0147604215 0.0009452257 0.0002859066 -0.0003732181 0.0036677413 0.0019897239 0.0066142070 0.0076720214 0.0047008985 -0.0028029495 0.0025762950 0.0065821838 0.0064544430 -0.0339173267 -0.0181120956 -0.0769962552 -0.0027573080 -0.0761955230 0.0061258894 -0.0016825462 0.0046122483 -0.0023083809 0.0077854347 -0.0168796857 0.0225777201 -0.0077918847 0.0084934866 0.0093171090 -0.0006992677 0.0063780580 0.0033365649 0.0760519416 -0.0005859816 0.0072987012 -0.0760901574 -0.0080086458 -0.0285760271 0.0203656588 -0.1030201271 -0.0273814327 -0.0021985742 0.0014499107 -0.0094597224 0.0002905874 0.0101146880 0.0010827478 -0.0028321628 -0.0337935957 -0.0055660545 -0.0007622606 -0.0001108854 0.0005938977 0.0037596718 0.0096556455 -0.0056240711 0.0001066567 -0.0038585716 0.0055163142 0.0089022199 -0.0045904335 -0.0081496407 -0.0004279352 -0.0001504088 -0.0004520700 -0.0010589604 0.0010157505 0.0028824230 0.0016590612 -0.0019266085 0.0026143952 -0.0004838800 0.0002533794 0.0005824825 -0.0001140393 0.0042729008 -0.0026701774 0.0041274026 -0.0018414762 -0.0040721337 0.0010750496 -0.0000570312 0.0006970794 -0.0004957430 -0.0004963883 -0.0001972550 -0.0023503113 0.0054537867 -0.0051065722 -0.0019293252 -0.0012396374 0.0019191760 0.0065271889 -0.0206831068 -0.0225973236 0.0035220223 0.0164123180 0.0200141440 0.0215291514 0.0233734415 -0.0273931619 -0.0016349319 -0.0005588441 0.0012751481 0.0030750632 -0.0033752658 -0.0020911219 0.0028785180 0.0043718919 -0.0030795604 0.0008653278 0.0001589810 -0.0003318412 -0.0023643062 -0.0002772354 0.0019491039 -0.0000348370 -0.0004835149 -0.0017434985 0.0001754411 0.0013244140 -0.0006746008 0.0021548506 -0.0009115598 0.0075478128 -0.0066475516 -0.0058206702 0.0032355872 -0.0001438752 -0.0029657677 -0.0022579747 -0.0011764145 -0.0013898534 -0.0002275223 0.0073258469 0.0031284899 -0.0029032922 0.0033985221 -0.0000027207 0.0032649409 -0.0000848791 0.0004356616 0.0003989073 0.0015293946 -0.0005973591 -0.0026720345 0.0027627401 -0.0025387602 -0.0005882985 -0.0024204343 -0.0009658478 -0.0001875258 0.0021805203 0.0008336495 0.0063285813 0.0061214463 0.0053224441 -0.0037470423 0.0077051790 0.0042990086 -0.0056118712 -0.0151931636 -0.0462026438 0.0197133977 -0.0341410578 0.0194842408 0.0332897721 0.0072055904 0.0041399399 -0.0023726111 -0.0475525291 0.0347314718 0.0786446057 -0.0665991179 -0.0902572550 0.0371133882 0.0027958367 -0.0127854349 -0.0749052033 0.0000333529 0.0004402761 0.0006253584 0.0011657401 0.0035596735 0.0012449190 -0.0020615932 -0.0069954333 0.0007165901 0.0377297265 0.0084584721 -0.0097906198 -0.2201614095 -0.3566170408 0.1721461784 0.0180449764 0.0878522099 -0.2718153890 -0.3167472609 0.1633780901 0.2869758664 0.0461427387 0.0153097632 -0.0489424964 -0.2414471326 0.1981107881 0.3548887393 -0.1674791927 -0.3764190773 0.1776377971 -0.0005400287 0.0051590769 -0.0159340739 -0.0437552885 -0.1092335388 0.0569437558 -0.0560988131 0.0451140816 0.1031837257 0.0021034819 -0.0020160332 0.0017109282 0.0001792653 0.0017410853 -0.0010810554 -0.0000307748 -0.0048996614 0.0071254846 0.0086921955 0.0043163402 -0.0070127218 -0.0389460861 0.0784325533 0.0859008274 -0.0152032251 -0.0496245361 -0.0813610245 -0.0762447835 -0.0880786900 0.1048570011 0.0065525365 0.0012697715 -0.0104938889 -0.0202543108 0.0429388684 0.0450436473 -0.0140315131 -0.0454901803 0.0442543678 -0.0035694951 -0.0021391568 0.0003602557 0.0123759743 0.0140803801 -0.0121361972 0.0067471057 0.0068342916 0.0183254740 -0.0007181251 -0.0042969359 0.0037901659 -0.0097151967 0.0049648784 -0.0305843960 0.0269174567 0.0143266666 -0.0117202203 -0.0008281267 0.0115843389 0.0003332707 -0.0005001395 0.0061539734 0.0029292071 0.0235253257 -0.0175400644 -0.0060231391 -0.0013663257 -0.0029158123 0.0123924591 0.0027898678 -0.0034653551 -0.0069408901 -0.0056559288 0.0089166549 0.0295557338 -0.0368423216 0.0259286681 0.0078202181 0.0104481183 0.0046152525 0.0010377946 -0.0054776102 -0.0049211226 -0.0308668709 -0.0300879922 -0.0241592963 0.0177988889 -0.0374664037 -0.0224318348 0.0276076286 0.0729526847 0.2281896629 -0.1005103246 0.1702007895 -0.0967419023 -0.1608276541 -0.0354572441 -0.0232329804 0.0106075838 0.2068591679 -0.1733300915 -0.3959149308 0.3626444060 0.4539984703 -0.1742744984 -0.0217403697 0.1044500318 0.3840430330 0.0000718125 -0.0010611357 0.0019692591 -0.0014999172 -0.0143161573 -0.0038960331 0.0029843810 0.0349607349 0.0023348571 0.0074184813 0.0016776128 -0.0016768023 -0.0430286939 -0.0677191906 0.0320989492 0.0038226271 0.0157725050 -0.0519472685 -0.0600180268 0.0309647689 0.0542994075 0.0085637567 0.0031973969 -0.0101656226 -0.0460484652 0.0395295734 0.0720120292 -0.0319262804 -0.0751958358 0.0367097330 0.0002318660 0.0017670394 -0.0041062408 -0.0106381324 -0.0301667574 0.0168333622 -0.0176482806 0.0128905387 0.0260423761 0.0015339013 -0.0024227157 0.0021765744 0.0001955516 0.0012249746 -0.0009594299 -0.0058449061 0.0052701739 -0.0043619804 -0.0283420230 -0.0241148658 0.0266067261 0.0392685525 -0.2906104405 -0.3140617330 0.0405637553 0.3153623472 0.2825104223 0.3677689263 0.3423067070 -0.3861668856 -0.0237989977 -0.0093929820 0.0271957888 0.0709034866 -0.0964641634 -0.0850048649 0.0418914840 0.1091002635 -0.1039880090 0.0109851653 0.0054933535 -0.0032400594 -0.0335225909 -0.0230409330 0.0305032930 -0.0102210808 -0.0098037595 -0.0340910218 0.0038590034 0.0061176899 -0.0149088369 0.0355081448 -0.0025644406 0.1286234425 -0.1164617028 -0.0335808034 0.0518121275 0.0022149559 -0.0195598092 0.0011230979 -0.0043062984 -0.0089664249 0.0006228456 0.0257516918 0.0336739578 -0.0087912984 -0.0082524063 -0.0140358480 0.0037890910 0.0004059769 -0.0070046105 -0.0087686942 0.0173446147 0.0197224377 0.0740190811 -0.0145984649 0.0717848752 -0.0006095499 -0.0074274618 -0.0098215928 -0.0063443154 0.0718720101 0.0181531685 0.0968523825 0.0107306203 0.1102769820 -0.0093528022 -0.0047404744 -0.0087654855 0.0027973249 0.0066730023 0.0315510897 -0.0237280635 0.0284026051 -0.0158292018 -0.0081103577 -0.0049699161 -0.0131254610 0.0029020387 -0.0473722608 -0.0469898985 -0.1190519372 0.1596508171 0.1249454932 -0.0212455047 -0.0283793880 0.1443026677 0.1056203574 -0.0004947394 0.0017410822 -0.0044873601 0.0032770961 0.0264142975 0.0072665816 -0.0086634673 -0.0671337446 -0.0042458383 -0.0005945650 -0.0002170356 -0.0001232459 0.0037056286 0.0033379806 -0.0009315929 -0.0006444827 0.0003492398 0.0034712139 0.0028345592 -0.0014050657 -0.0022818600 -0.0002686102 -0.0004605393 0.0009776382 0.0013381315 -0.0031885504 -0.0070767023 0.0023603232 0.0062050899 -0.0035918530 0.0007080119 -0.0011674728 0.0011050541 -0.0036271894 0.0067501048 -0.0082173785 0.0046153971 -0.0027332662 -0.0019360055 -0.0020996498 0.0050268041 -0.0033184485 -0.0004958139 -0.0025308348 0.0015045682 0.0123199910 -0.0089265350 0.0090568743 -0.0085780553 -0.0096460973 0.0085607032 -0.0111449315 -0.0822995530 -0.0859209748 0.0070834775 0.1303116043 0.0790964724 0.1420706849 0.1046979252 -0.1090690045 -0.0079074350 -0.0041556605 0.0035735719 0.0209758538 -0.0194774235 -0.0156481152 0.0100100541 0.0213863737 -0.0248017077 0.0007808241 0.0020616636 -0.0082819316 0.0193007480 0.0625093275 -0.0259278762 -0.0016175730 0.0694823496 0.1174151062 0.0082657206 -0.0833346022 -0.0040447901 -0.0007988596 0.1281478667 0.1236558072 -0.1135350948 0.1220284551 0.0628655785 -0.0143368135 0.2282281327 -0.0377772423 0.0426787562 0.0937648028 0.0026428139 -0.1587238144 -0.2960084292 0.0608781594 0.0197728959 0.0847947883 -0.0194041966 0.0017745659 0.0128948577 0.0186012827 -0.1135654706 -0.0394502497 -0.1593895454 -0.0032772439 -0.1621980264 0.0157599604 0.0045223130 0.0005804739 0.0001510912 -0.0202509876 -0.0004788591 -0.0094916403 0.0082710682 -0.0157165465 -0.0005469476 -0.0010192636 0.0012208901 -0.0014133483 0.0003166781 -0.0027333351 0.0031578186 0.0025452583 0.0018884592 0.0013101913 0.0025672014 0.0016292176 0.0002099125 -0.0090907573 0.0089319156 0.0203776675 -0.0278377081 -0.0250742063 0.0062351164 0.0025210396 -0.0117265375 -0.0240492478 0.0058691475 -0.0252715888 0.0645729402 -0.0273722727 -0.2754131534 -0.0743882806 0.0512683462 0.6710244714 0.0479367355 0.0009628476 0.0005099614 0.0017380871 -0.0077122631 0.0079996786 -0.0094725215 0.0025827745 -0.0086137129 -0.0027330942 0.0061522498 -0.0042554253 -0.0093898932 -0.0014391849 0.0015737214 -0.0028159486 0.0053430785 0.0072092849 0.0212706754 -0.0002411041 -0.0134007924 0.0128847218 -0.0070605639 0.0044141261 -0.0001512992 0.0370644657 0.0189196910 0.0142433098 0.0028432442 -0.0070538198 -0.0396087362 0.0116179334 -0.0299067717 0.0235392946 0.0035103742 0.0157358827 -0.0118372557 -0.0841564092 0.0622562386 -0.0568229802 -0.0021677385 -0.0034469731 0.0003202630 0.0098821680 0.0058910951 0.0096747753 -0.0024147045 0.0096266816 0.0022839494 0.0131920611 0.0021697036 -0.0035836263 0.0083376005 0.0024348557 -0.0047511887 -0.1056391395 0.0402664295 0.0431268844 -0.0284274052 -0.0522527448 0.0536288276 0.0041721795 -0.0078416152 -0.0153587372 -0.0172767904 0.0988779367 -0.0207265118 0.0247271124 0.0558833561 0.0970325581 -0.0018776615 0.0275007964 0.0426995447 0.0171971388 -0.1459660273 -0.0069015763 -0.0124888947 -0.2682872028 0.0500382608 -0.0351910833 -0.0256636593 -0.4992596297 -0.0130755182 0.0032030065 -0.0143397286 0.0292326945 -0.0573059395 -0.0435700428 0.0009616399 -0.0616537319 0.0966445658 0.0038745588 -0.0081829727 0.0028011001 -0.0431091286 0.0034384874 0.0178479008 0.0193274588 0.0198014203 -0.0043102877 0.0044303720 0.0035824656 0.0023678345 -0.0334705481 -0.0170176637 -0.0555100093 -0.0309390365 -0.0627445760 0.0083847341 -0.0009715164 0.0013725585 0.0024487327 -0.0064024979 0.0020959840 -0.0018503775 0.0089374328 -0.0023013583 -0.0013189189 -0.0000292038 0.0004914255 -0.0007497490 0.0031881207 0.0004405424 -0.0020766979 0.0022028016 0.0010780042 -0.0012064384 0.0008442530 -0.0025061689 0.0075630419 0.0217666815 -0.0131882457 0.2825901752 0.0408578320 0.0410078398 0.0754467915 -0.0582604484 0.1617501408 0.1251189356 -0.0063671920 -0.0032308465 -0.0017392366 0.0219333696 -0.0032743857 0.0113466054 -0.0072101566 0.0143103702 -0.0028349268 0.0065670060 0.0020646611 0.0175808207 0.0120531658 0.0026685723 0.0115031017 -0.0576284975 0.0049888403 -0.0536630823 -0.0515405266 -0.0061823915 -0.0326395744 0.0067998979 -0.0403022912 0.0059298117 0.0364543011 0.0585468752 -0.0418181130 0.0995664280 -0.0271780889 0.1557939148 0.0014364026 0.3184193179 -0.1880765314 -0.0422328481 -0.1959156363 0.1048556181 0.2200976114 -0.1710090519 0.3418800094 0.0007979629 0.0022687354 0.0014546060 -0.0014337814 -0.0095481550 -0.0132980321 0.0004550950 -0.0096339652 -0.0041876410 -0.0138242260 0.0051310096 -0.0081222522 -0.0013367790 0.0007865943 0.0024532507 0.0565615248 -0.0146087228 -0.0178219541 0.0009027108 0.0188570786 -0.0237033818 -0.0122673695 -0.0019025024 0.0130512810 0.0171903275 -0.0441602414 0.0034179578 0.0075350966 -0.0457733294 -0.0603406476 -0.0019327514 -0.0241149969 -0.0224307075 -0.0103205313 -0.0825804388 -0.0850764201 0.0657033563 0.2088652071 -0.0616200766 0.0330682306 0.1037522275 0.3977344251 0.0017467875 0.0059804692 0.0171464899 -0.0255488785 0.0215654322 0.0391309848 0.0094150832 0.0814193263 -0.1033445948 -0.0005593740 0.0068616420 -0.0018021728 0.0329735688 -0.0086262576 -0.0203606974 -0.0178282727 -0.0207531092 0.0054710302 -0.0013411671 -0.0019661332 -0.0017488175 0.0009785749 0.0153334119 0.0431482790 0.0227988763 0.0414312717 -0.0049372095 -0.0007878787 -0.0004700742 -0.0027183509 0.0085246927 0.0009292119 0.0047039895 0.0019231291 0.0016955993 0.0033081623 0.0009816376 -0.0000516587 0.0004269789 -0.0040883235 0.0008912203 0.0024341260 -0.0058682019 -0.0028613301 0.0002002654 -0.0004078559 -0.0001132928 -0.0051333124 -0.0166396192 -0.0006215992 -0.2147572875 0.0009787985 -0.1171682181 -0.0839799134 0.0622531674 0.0145758303 -0.0994376049 -0.0068632878 -0.0039817149 0.0023287304 0.0049717918 -0.0059034592 0.0105188348 -0.0057519416 0.0149810100 -0.0329124858 -0.0000274190 0.0000028158 0.0196002462 0.0141277197 -0.0016855191 -0.0044960362 -0.0659731671 0.0165323011 -0.0399709972 0.0051365150 -0.0080196689 -0.0177907283 0.0017406356 -0.0354010678 0.0162887574 -0.1570117747 -0.0185085295 -0.1037877575 0.1118318295 -0.0096335465 0.2387330066 0.0812880252 0.4432074973 -0.2464352197 -0.0754117388 -0.2882263471 0.1461478589 0.0543720189 -0.0556003682 0.3809120835 0.0001084318 0.0000052421 0.0000103713 0.0000087032 0.0004561868 -0.0003494472 -0.0009953601 -0.0002044135 0.0003968131 -0.0001282319 -0.0003898087 -0.0002367368 0.0000248326 -0.0000756133 -0.0000960727 -0.0001410623 -0.0003277934 0.0002915478 -0.0000883467 0.0009022268 0.0006320951 0.0000692553 -0.0000108437 0.0000200186 -0.0000982603 0.0000888350 -0.0000327441 0.0000633676 0.0004552909 -0.0002469638 -0.0012572329 -0.0001819049 0.0004885581 0.0141904003 0.0078309239 -0.0031445335 -0.0012900031 -0.0004459204 -0.0021145510 -0.0004724160 -0.0000639519 0.0002696276 -0.0000730768 0.0003613783 0.0006513282 -0.0026097744 0.0003610286 -0.0012074373 0.0059836441 0.0010036626 -0.0067789757 0.0000972442 0.0004618608 0.0000702053 0.0002449676 -0.0023632158 0.0007173767 -0.0001782089 -0.0001624700 -0.0011008583 -0.0000229070 0.0000312204 0.0000261851 -0.0004753257 -0.0010646389 0.0004754648 -0.0003701928 0.0000675992 -0.0008950899 -0.0000351175 0.0000674367 0.0000537240 0.0000842840 -0.0003589241 -0.0003385496 0.0001151259 -0.0000499785 0.0000078683 -0.0000064663 0.0000230886 0.0000154391 -0.0000468427 -0.0001625164 0.0000221170 0.0001787027 -0.0001736083 -0.0002473369 -0.0000088728 0.0000372701 0.0000158198 0.0002214375 0.0000824528 0.0000084940 0.0011708957 0.0000767876 0.0011331575 -0.0015978074 0.0023262421 -0.0113278156 -0.0006746633 0.0001007938 -0.0000723825 -0.0001408301 0.0010723259 0.0017690868 0.0049833482 0.0008053956 -0.0009916677 -0.0002954392 -0.0026769401 0.0006221387 -0.0001969459 0.0006032008 0.0007500477 0.0036790765 0.0047256426 0.0005136642 0.0032466454 -0.0096290063 -0.0111236983 0.0017043596 0.0033536463 0.0004550770 0.0038524088 -0.0041188155 -0.0093586708 -0.0180471217 -0.0443933598 0.0013857088 -0.0214493577 -0.0630379558 -0.0510388510 -0.0003254310 -0.0020853815 0.0016679800 0.2417316039 0.7721735348 0.5787977079 0.0000979143 -0.0000402212 0.0000686470 0.0000192741 0.0010911376 -0.0009157768 -0.0011679869 -0.0001561470 0.0004228076 0.0000331622 -0.0004964655 -0.0003109222 0.0000717229 -0.0001010273 -0.0001755502 -0.0001439234 -0.0007723234 0.0006515786 -0.0006820076 0.0018838074 0.0013736322 -0.0001060452 -0.0003018875 0.0000520452 0.0009376042 0.0001740421 0.0012571944 0.0003601408 0.0030042533 -0.0018368698 -0.0011326544 -0.0002076436 0.0003428073 0.0132492746 0.0024921152 -0.0026721036 -0.0010982891 -0.0000769049 -0.0016820767 0.0006209138 0.0004941754 0.0012719769 0.0448295061 -0.0499082461 -0.0204149049 -0.0678661308 -0.0022696885 -0.2215225849 -0.4656747412 0.6054633509 0.4636189801 0.0057954233 0.0253322276 0.0034165410 -0.0195842920 -0.3208387601 0.1069430485 -0.0509750545 0.0114967711 -0.1527279246 0.0001815873 -0.0007558368 0.0004605196 -0.0000032391 0.0148668246 -0.0040944225 -0.0015424445 -0.0000931989 -0.0011228251 0.0000248109 -0.0005031535 0.0001668369 -0.0003597051 -0.0005650924 0.0003716368 -0.0008676229 0.0050291673 -0.0011943226 0.0002006369 -0.0003470526 -0.0003694796 0.0001231228 0.0001413673 -0.0001398806 -0.0022090102 0.0039659294 0.0042212838 0.0004404812 -0.0000685470 -0.0002758819 -0.0001266208 0.0001750418 -0.0004792184 0.0000085843 -0.0012974699 0.0006883803 -0.0048278234 0.0010301877 -0.0107113540 0.0000635642 0.0000805281 0.0000420409 0.0004084960 -0.0004974443 -0.0005558720 -0.0010534312 -0.0001215841 0.0000346323 -0.0001033636 -0.0003948675 0.0001070236 -0.0000831044 0.0003200897 -0.0000907048 0.0001209743 -0.0020211650 0.0007178170 0.0002599444 -0.0005841040 -0.0004370704 0.0009218025 0.0012027292 -0.0011314566 -0.0046728602 0.0089660750 0.0090870664 -0.0070002722 -0.0231621535 0.0043115682 0.0008885758 0.0000706129 -0.0004842053 -0.0001882730 -0.0002091252 0.0002112215 -0.0048409269 0.0021815220 0.0037076760 0.0003501482 -0.0002100946 0.0002796280 0.0001487515 0.0044437432 -0.0038005255 -0.0044799393 -0.0005572267 0.0016121105 0.0002134679 -0.0014475279 -0.0012221423 0.0001742750 -0.0002724906 -0.0004282820 -0.0001891172 -0.0014577338 0.0014406202 -0.0018500767 0.0047584695 0.0036039967 -0.0002334914 -0.0008941408 0.0002414345 0.0020427888 0.0002830594 0.0028898262 0.0008439714 0.0099622855 -0.0056290355 -0.0011332756 -0.0002497845 0.0005499159 0.0148407457 0.0030094065 -0.0031574377 -0.0020201080 -0.0003193542 -0.0034831885 0.0003211352 0.0003815082 0.0008476485 0.0194495191 -0.0199861451 -0.0071473233 -0.0333914659 0.0001979885 -0.0992180211 -0.1894656423 0.2388797283 0.1835942076 -0.0156552028 -0.0640742997 -0.0114423158 0.0579754099 0.7819937098 -0.2576213033 0.1322466722 -0.0238033332 0.3862795736 -0.0011317249 0.0021592634 0.0002510232 -0.0020823752 -0.0242037333 0.0074498484 0.0025825173 -0.0000265838 -0.0005368506 0.0016805513 0.0034047777 -0.0040081173 -0.0143728737 0.0223797262 0.0245508431 -0.0017306023 -0.0624037132 0.0180414336 -0.0000578201 0.0007900392 0.0018441508 0.0004069435 0.0097013906 -0.0029642501 0.0094874050 -0.0168644406 -0.0187254193 -0.0102058723 -0.0018225579 0.0015478138 -0.0001416300 0.0000277114 -0.0003855929 -0.0001837140 -0.0002569612 0.0008233937 -0.0035946031 0.0005134221 -0.0117274170 -0.0002519468 0.0001592084 -0.0003609922 -0.0015361724 0.0025154930 0.0027642592 0.0052063206 0.0008034271 -0.0001373418 -0.0009937012 -0.0051866344 0.0015542284 -0.0003509140 0.0003220039 0.0004879145 0.0005970431 0.0019181381 -0.0004149378 0.0034215729 -0.0052283237 -0.0057626089 0.0008390052 0.0004648733 -0.0012179686 -0.0062608230 0.0103546331 0.0115502030 -0.0042720656 -0.0156384418 0.0031391650 0.0007246656 0.0000122982 -0.0004935117 -0.0002270444 -0.0002896960 0.0002062336 -0.0017884520 0.0031115480 0.0026674230 -0.0038231305 0.0011316633 -0.0014434307 0.0002797298 -0.0361364287 0.0319661597 0.0537737205 0.0055542107 -0.0205249628 -0.0047151207 0.0135941992 0.0084460984 0.0080366260 -0.0187539731 -0.0190135300 0.0012344149 -0.0446617489 0.0252414613 -0.1021484054 0.2719800186 0.1943597963 0.0171609583 0.0617719731 -0.0143676415 -0.1500572858 -0.0051421544 -0.2275025391 -0.0494067714 -0.7289833398 0.4021132691 -0.0153218560 -0.0037935552 0.0146673955 0.2576752052 0.0570506438 -0.0539257916 -0.0733450014 -0.0065678658 -0.1233053749 -0.0001362989 -0.0008204934 0.0004404246 -0.0000475972 -0.0000202622 -0.0001232888 0.0005036777 -0.0000974397 0.0013200382 0.0000390644 0.0000978207 0.0000850636 -0.0000462989 -0.0002782017 0.0000095096 0.0002714930 0.0033938287 -0.0011161076 0.0003515550 -0.0000660471 0.0010089369 0.0000539318 0.0000850509 0.0001208844 -0.0001338634 -0.0010230393 0.0002888021 -0.0006101297 -0.0000463515 -0.0016591100 0.0000653936 0.0002030381 -0.0001705004 -0.0006079253 0.0007596719 0.0009168881 -0.0002178991 -0.0032010121 0.0009950833 0.0001070535 -0.0000439964 0.0001301406 0.0001715143 0.0019252964 -0.0006129019 0.0005781019 -0.0009294938 -0.0010405467 -0.0019509547 -0.0004465891 0.0001783592 -0.0000433817 0.0000035109 -0.0002330747 -0.0003525391 0.0002942083 -0.0004414364 0.0019643632 -0.0011271903 0.0067002780 -0.0002289860 0.0000399958 -0.0003914608 -0.0018833847 0.0030043967 0.0033020974 0.0051777679 0.0007730420 -0.0000574280 -0.0007806339 -0.0042168616 0.0012809743 -0.0004554138 0.0002034970 0.0007031007 0.0007746046 0.0042710870 -0.0011757596 0.0044646141 -0.0066005351 -0.0073076237 0.0006292207 -0.0002219393 -0.0010135434 -0.0061479287 0.0090631974 0.0108990512 -0.0016682092 -0.0066497299 0.0015391543 0.0003632451 0.0005196781 0.0000411520 -0.0002199717 -0.0001053891 0.0001229424 -0.0008989769 -0.0039985461 -0.0023816188 0.0001150444 -0.0000201366 0.0001174349 0.0000320335 0.0015338576 -0.0012411003 -0.0015965450 -0.0001855773 0.0005687790 0.0002750108 -0.0011249233 -0.0006865550 0.0001345327 -0.0002192406 -0.0003422519 -0.0000144694 -0.0014914572 0.0010506966 -0.0015424117 0.0040474339 0.0029014507 -0.0000249579 -0.0000857720 0.0000149628 0.0002669052 0.0000461312 0.0003320324 0.0000938248 0.0008982194 -0.0005063635 -0.0004585096 -0.0000964597 0.0002723340 0.0062939331 0.0014345549 -0.0014055701 -0.0011005267 -0.0000994362 -0.0018872854 0.0000582413 0.0001117757 0.0002929130 -0.0001084306 0.0001077839 0.0000563992 0.0001882973 -0.0000142233 0.0006029512 0.0011393216 -0.0014111629 -0.0011719357 -0.0000294989 -0.0000310072 -0.0000341264 0.0001566218 0.0003638035 -0.0002256482 0.0003131880 -0.0000419567 0.0008237108 0.0000806944 -0.0000498550 0.0003446451 0.0000519455 0.0007342141 -0.0000889115 -0.0013337025 0.0000864671 -0.0040143135 0.0015030773 0.0019977623 -0.0028524271 -0.0143470915 0.0176482449 0.0212703499 -0.0032936244 -0.0414907518 0.0122381074 -0.0005361569 -0.0000930553 -0.0002207289 -0.0004625048 -0.0032741268 0.0010562460 -0.0018432348 0.0024372398 0.0028903868 0.0087139456 0.0019406630 -0.0010427255 -0.0000135990 -0.0000100962 -0.0001572356 0.0001407498 -0.0001130053 -0.0000995910 -0.0001253891 0.0000438833 -0.0000099098 0.0255997902 -0.0126042610 0.0398283305 0.1909655237 -0.2889405647 -0.3162494115 -0.5951827054 -0.0881200684 0.0105425749 0.1060568822 0.5268424823 -0.1589002521 -0.0125439562 0.0068951030 0.0171816947 0.0185927563 0.0952328068 -0.0229386845 0.1224338538 -0.1767649598 -0.1925958890 0.0025534539 -0.0001481753 -0.0038717959 -0.0233719078 0.0347775277 0.0406213835 -0.0074018265 -0.0325224185 0.0070851340 -0.0002062223 -0.0002056339 0.0001394053 0.0001569771 0.0001219443 -0.0000676982 -0.0000512078 -0.0001352086 -0.0006401266 -0.0018796069 0.0003258584 -0.0018564690 -0.0009552412 -0.0263337217 0.0211699126 0.0281684741 0.0031222951 -0.0107897863 -0.0054274006 0.0191300490 0.0114235555 0.0008433349 -0.0012280771 -0.0018046304 -0.0002064064 -0.0079911391 0.0054922996 -0.0091408994 0.0228312243 0.0163334432 -0.0002345679 -0.0010503344 0.0002993924 0.0018190784 0.0000678665 0.0027628443 0.0008084320 0.0120599382 -0.0066054869 -0.0000892444 -0.0000070210 0.0000559448 0.0010667506 0.0001571581 -0.0002631941 0.0000131828 0.0000039066 -0.0001621982 0.0000518373 0.0000753342 0.0000072705 0.0011488431 -0.0009371186 -0.0001712013 -0.0023227973 -0.0000165732 -0.0077487007 -0.0111162013 0.0128911632 0.0104102830 -0.0011235580 -0.0039819604 -0.0018596368 0.0018733988 0.0492421999 -0.0145704939 0.0110510279 -0.0018232107 0.0325323515 -0.0016295947 0.0015623786 -0.0067750230 -0.0025903438 -0.0199783410 0.0039922317 0.0266962838 -0.0016032635 0.0781755874 -0.0269138668 -0.0361377711 0.0507955523 0.2564492520 -0.3146002076 -0.3787610986 0.0598684230 0.7460977974 -0.2196965743 0.0119152826 0.0015208813 0.0060606653 0.0108474270 0.0859014986 -0.0277011799 0.0436306361 -0.0603898454 -0.0711192351 -0.1962253181 -0.0435201838 0.0225393486 -0.0000494322 -0.0000346161 -0.0000027982 -0.0000389995 -0.0000059369 0.0000559050 -0.0001649104 -0.0000283282 -0.0007876942 0.0013413795 -0.0006590233 0.0019428798 0.0093334051 -0.0140365326 -0.0153448731 -0.0304746256 -0.0045274045 0.0005690732 0.0053841590 0.0264782530 -0.0079815868 -0.0012164728 0.0006591767 0.0017855820 0.0019255321 0.0097557982 -0.0024691910 0.0121072965 -0.0175828338 -0.0193150855 0.0004301719 -0.0000392279 -0.0006682867 -0.0039390448 0.0058762256 0.0068695155 -0.0012896482 -0.0052920318 0.0011564457 0.0001297799 0.0000571161 -0.0000194273 -0.0000326128 -0.0000543972 0.0000257111 -0.0003130570 -0.0000428243 -0.0001982566 0.0348543536 -0.0089020408 0.0357562993 0.0184625680 0.5069146703 -0.4112343117 -0.5195574450 -0.0580065051 0.1992169589 0.0968760944 -0.3397821946 -0.2066053743 -0.0071423851 0.0099511271 0.0128581042 0.0007745231 0.0567410570 -0.0348880564 0.0725236274 -0.1795734033 -0.1266654740 0.0026624509 0.0122448213 -0.0031077493 -0.0224840500 -0.0000222087 -0.0362969869 -0.0079891223 -0.1412667291 0.0771918951 -0.0021356577 -0.0005166477 0.0000802828 0.0249009104 0.0056424065 -0.0055579954 -0.0001608148 -0.0006115343 0.0022246299 -0.0000190337 -0.0001775422 0.0001474924 -0.0000404719 0.0000704779 -0.0000147304 0.0002044085 -0.0000158368 0.0006173097 0.0002843099 -0.0005368726 -0.0003449167 0.0000233403 -0.0000776500 0.0000463288 -0.0000569163 0.0008682996 -0.0001253568 -0.0002694648 0.0000148904 -0.0007591425 -0.0000078385 0.0007821308 -0.0005578319 -0.0005364021 -0.0090286528 0.0026449400 0.0011303390 0.0000787238 0.0036586604 -0.0016194603 -0.0021325935 0.0030976656 0.0155715152 -0.0192273598 -0.0229921168 0.0034355472 0.0446082906 -0.0132241848 0.0004497704 0.0004503972 -0.0000081931 -0.0001105622 -0.0028727151 0.0006722931 0.0012586147 -0.0012519918 -0.0018807288 -0.0066549964 -0.0013892362 0.0008441936 0.0000429242 -0.0000375590 -0.0001044229 0.0000411332 0.0000028615 0.0000642167 -0.0003414076 0.0000508228 -0.0006770750 0.0000729634 -0.0000480773 0.0001500733 0.0006844230 -0.0010453638 -0.0011630716 -0.0018874862 -0.0002631657 0.0000121112 0.0003635784 0.0018727959 -0.0005677256 0.0001385414 -0.0000851007 -0.0002271571 -0.0002287569 -0.0010678668 0.0002992824 -0.0014339121 0.0020909981 0.0023326873 -0.0000542875 -0.0000449500 0.0000692229 0.0003264357 -0.0005090214 -0.0005831583 0.0002873573 0.0010123953 -0.0002174413 0.0000119120 0.0000728049 0.0000515202 -0.0000123181 0.0000057814 -0.0000028563 -0.0001450727 -0.0009207221 -0.0005857700 0.0002311412 0.0001263485 0.0012676808 0.0001808920 0.0107403781 -0.0086377919 -0.0054636439 -0.0005080602 0.0017740714 0.0030788623 -0.0118891876 -0.0073005535 0.0021470207 -0.0034732308 -0.0055422924 -0.0002808594 -0.0252926596 0.0173381691 -0.0258447259 0.0666449482 0.0476556126 0.0002157074 0.0002517818 0.0004699046 -0.0037129671 -0.0002654733 -0.0062405461 0.0002815143 -0.0024142105 0.0011713166 0.0034325145 0.0007784914 -0.0026434260 -0.0523695374 -0.0113348223 0.0113101243 0.0116668357 0.0010390554 0.0201683752 -0.0001404170 0.0001825910 -0.0002602843 0.0004913586 -0.0005222659 0.0000072294 -0.0015632914 0.0000570672 -0.0041632032 -0.0044712201 0.0058579472 0.0042383241 -0.0003320947 -0.0006249415 -0.0006037858 0.0007583899 0.0080380137 -0.0027273713 0.0032868290 -0.0004932378 0.0096656426 0.0000196780 0.0001555019 0.0000451616 -0.0002533244 -0.0016610349 0.0005725238 -0.0003123988 0.0000018723 -0.0008717426 -0.0002401291 -0.0002521601 0.0003467258 0.0021724501 -0.0025254560 -0.0029742392 0.0005309969 0.0055250571 -0.0015437378 0.0008755471 -0.0001675727 0.0009978272 0.0013447926 0.0132563846 -0.0042996968 0.0050730808 -0.0076257742 -0.0088990561 -0.0165592393 -0.0036215979 0.0016105131 0.0000725556 -0.0000361309 0.0001117462 0.0002209475 -0.0000841443 0.0003477288 -0.0005780924 0.0006076303 -0.0029536424 0.0019354501 -0.0017465705 0.0187889658 0.0923858390 -0.1433370744 -0.1576215593 -0.1428577239 -0.0191332303 -0.0012136766 0.0326619813 0.1777597423 -0.0533266355 0.0349322137 -0.0179541650 -0.0561886086 -0.0589796087 -0.3019659871 0.0815463648 -0.3582726657 0.5204567329 0.5767945762 -0.0078872124 0.0042879838 0.0119236184 0.0761110567 -0.1090587070 -0.1288494002 0.0146917839 0.0542489463 -0.0106368421 -0.0002790618 -0.0001639071 -0.0017032741 -0.0001573396 -0.0003426060 0.0002920035 0.0044866244 0.0115892090 0.0119171592 0.0035857986 0.0010207194 0.0135035427 0.0022676848 0.1234632720 -0.0997109017 -0.0751016807 -0.0071497459 0.0260205604 0.0348012086 -0.1288858890 -0.0786698338 0.0173871542 -0.0269444561 -0.0457543983 -0.0010068266 -0.2195761628 0.1505803195 -0.2100826199 0.5400484523 0.3856742503 -0.0004184321 -0.0056053163 0.0057193567 -0.0121723589 -0.0028173997 -0.0236381264 0.0080396664 0.0714872842 -0.0406690196 0.0318593033 0.0078225962 -0.0289831259 -0.5114221074 -0.1099080390 0.1097659512 0.1326159501 0.0129370122 0.2318939525 0.0001653175 0.0004946700 -0.0003437611 0.0003669832 -0.0003324907 -0.0001153694 -0.0003288678 -0.0000319818 -0.0010324537 -0.0035296136 0.0044739565 0.0032673340 0.0001891101 -0.0003707877 0.0007868563 0.0004929165 0.0042835719 -0.0013148476 -0.0028700109 0.0002325691 -0.0083363138 -0.0000227209 0.0002835986 -0.0002696378 -0.0002613343 -0.0027239125 0.0009423457 0.0007792655 0.0000102162 0.0021569014 0.0001123093 -0.0000270961 -0.0000067553 -0.0007547791 0.0008340609 0.0008572636 -0.0001582359 -0.0006742063 0.0000513231 -0.0018785989 0.0005892285 -0.0022986545 -0.0031798224 -0.0317572773 0.0103020891 -0.0112866998 0.0169002869 0.0197219999 0.0361529170 0.0078626979 -0.0033981041 0.0000090773 -0.0001221746 0.0004218979 0.0006490081 -0.0003260476 0.0009881669 -0.0046266267 0.0025313617 -0.0149270431 -0.0000278733 0.0001956628 -0.0022110727 -0.0110103188 0.0169223299 0.0184521502 0.0145438845 0.0018913051 0.0001220542 -0.0038031432 -0.0203852945 0.0060174129 -0.0041734875 0.0021754116 0.0068683488 0.0072205921 0.0365081573 -0.0098231258 0.0436207614 -0.0631622314 -0.0700219406 -0.0013385938 -0.0005791685 0.0020497131 0.0110434413 -0.0161915995 -0.0191649952 0.0059479296 0.0239251799 -0.0057861731 -0.0004929602 -0.0008848002 0.0000590370 0.0003788786 0.0001605075 -0.0002237919 0.0006462472 0.0061077068 0.0029566375 0.0003354626 0.0000020423 0.0004180619 0.0002158741 0.0052503207 -0.0041203792 -0.0053610782 -0.0005352682 0.0021617142 0.0010697738 -0.0049073627 -0.0027233168 0.0000801009 -0.0002849646 -0.0003679536 0.0000495387 -0.0015456141 0.0008865485 -0.0017073176 0.0049295271 0.0034432441 0.0003518426 0.0014824808 -0.0001829324 -0.0038738574 -0.0004043911 -0.0058957248 -0.0009517795 -0.0164211792 0.0087373842 0.0042130294 0.0009682188 -0.0035816619 -0.0655769966 -0.0139052298 0.0142602227 0.0156673091 0.0016307139 0.0273379958 0.0000051594 -0.0000443233 -0.0000164713 -0.0003447658 0.0007390836 0.0013714432 -0.0041327860 0.0006349526 -0.0114194470 0.0078234135 -0.0093837457 -0.0070763806 -0.0023732828 0.0077030753 -0.0107069728 -0.0067812627 -0.0896093470 0.0274667475 0.0338579726 -0.0027465981 0.1020009188 0.0007313423 -0.0006251422 0.0041014613 0.0026128457 0.0080496997 -0.0018047740 -0.0149263126 0.0013416763 -0.0459867218 0.0045253306 0.0106302310 -0.0122799354 -0.0462145058 0.0578385677 0.0722119263 -0.0144423475 -0.1851025076 0.0573522508 0.0286307610 -0.0111228817 0.0399325084 0.0551513944 0.5463041090 -0.1774605221 0.1922442145 -0.2882709979 -0.3364204028 -0.5771767567 -0.1259265811 0.0533451726 0.0000416558 0.0000279051 0.0000396470 0.0001265808 0.0000102612 0.0000391791 -0.0002399133 -0.0002707247 -0.0000103242 -0.0000218939 0.0000764578 -0.0006753988 -0.0033668557 0.0051443816 0.0056242776 0.0047195238 0.0006282405 0.0000287127 -0.0012328769 -0.0064926342 0.0019343526 -0.0010562712 0.0005452929 0.0017420518 0.0018154185 0.0092815129 -0.0025129772 0.0110544368 -0.0159791820 -0.0177106336 -0.0003644057 -0.0001685128 0.0005636415 0.0030262641 -0.0045334514 -0.0052472441 0.0016658005 0.0066837457 -0.0015708903 -0.0001662194 -0.0001721757 0.0000878817 0.0000836674 0.0000889952 -0.0000670424 0.0001791528 0.0004997613 0.0001691011 0.0043497783 -0.0015214340 0.0101916339 0.0013318186 0.1104128267 -0.0898542983 -0.0717165823 -0.0077841018 0.0238934252 0.0236577373 -0.0845884549 -0.0511663459 0.0120975832 -0.0142069956 -0.0313940690 -0.0017392679 -0.1745242439 0.1215897159 -0.1357213433 0.3421111970 0.2444566740 -0.0069972758 -0.0316538436 0.0083631929 0.0603836080 0.0037694189 0.0872236901 0.0247965600 0.3623397172 -0.1953515159 -0.0422496303 -0.0090760083 0.0331762400 0.6389294980 0.1343239798 -0.1406538097 -0.1389598819 -0.0147593708 -0.2410146028 -0.0003129681 0.0001724360 0.0005877638 -0.0011910730 0.0012966530 0.0004852213 0.0012778351 0.0001650767 0.0043531554 0.0120509690 -0.0157641551 -0.0116774239 0.0002433678 0.0014140798 -0.0000776864 -0.0016830856 -0.0179203440 0.0057587534 -0.0013366699 0.0004266097 -0.0040310808 0.0000543811 -0.0001169621 0.0002438912 0.0005503921 0.0015867776 -0.0003985602 -0.0009298011 0.0001558932 -0.0029132852 0.0005461445 0.0012205017 -0.0012490915 -0.0051398414 0.0061922650 0.0075941008 -0.0018201172 -0.0209674126 0.0063109926 0.0015159325 -0.0007879526 0.0024139056 0.0033906687 0.0333145583 -0.0108561782 0.0113754335 -0.0169647062 -0.0198203313 -0.0321803715 -0.0070450694 0.0028802110 -0.0000508867 0.0001005799 -0.0006166142 -0.0005423620 -0.0000112971 -0.0011690291 0.0046655871 -0.0027720598 0.0166836148 -0.0003303222 0.0002087949 -0.0004132796 -0.0017714450 0.0028295054 0.0032828068 0.0072416821 0.0010953599 0.0000301419 -0.0012244737 -0.0065556867 0.0021275587 0.0005186917 -0.0003190124 -0.0010405882 -0.0012763169 -0.0053829922 0.0013349979 -0.0065233664 0.0093162221 0.0103457159 0.0032830078 0.0001726511 -0.0049144835 -0.0285945329 0.0411770250 0.0482782906 -0.0109876068 -0.0437003809 0.0101195891 0.0003730666 0.0012167534 0.0003653784 -0.0003075772 -0.0000929563 0.0001673363 -0.0013264530 -0.0115529436 -0.0067730452 0.0001690695 -0.0001898762 -0.0000214237 0.0000007141 0.0012074308 -0.0009636166 -0.0014263547 -0.0002416795 0.0003867584 -0.0003262993 0.0012430786 0.0007787546 0.0001598534 0.0000121568 -0.0002995393 -0.0003557731 -0.0023053490 0.0017697857 -0.0009707540 0.0020672742 0.0016069649 -0.0003370855 -0.0015936398 0.0002293256 0.0037925343 0.0006184216 0.0055633794 0.0011088050 0.0176220048 -0.0091821134 -0.0050737487 -0.0012961419 0.0053808056 0.0860429179 0.0180438511 -0.0181258767 -0.0247232033 -0.0027333070 -0.0432321118 -0.0006209117 0.0000519923 -0.0009622303 0.0007961336 -0.0019702522 -0.0025634966 0.0049863387 -0.0003229295 0.0130503564 -0.0175941274 0.0229730916 0.0172731785 -0.0005576914 0.0000282935 -0.0016593677 0.0003876638 0.0012331793 -0.0005118491 0.0062502740 -0.0008178765 0.0189365461 0.0001517434 0.0001908762 0.0003571231 -0.0003673337 -0.0022525338 0.0008328949 -0.0020456302 0.0000436433 -0.0049620890 -0.0001419672 -0.0002451454 0.0002866344 0.0012517992 -0.0015190907 -0.0018414701 0.0004142837 0.0044709716 -0.0013504312 -0.0002834582 0.0002594462 -0.0002925767 -0.0005979639 -0.0057410059 0.0018889308 -0.0010973874 0.0015903521 0.0018282796 0.0048506980 0.0011160507 -0.0003745191 0.0000938530 0.0000438642 0.0002035942 -0.0000692009 0.0000952434 -0.0000566692 0.0017871305 -0.0005411452 0.0056050028 0.0022446642 -0.0002302722 -0.0009825337 -0.0065174007 0.0081359282 0.0070531832 -0.0230373945 -0.0034102529 -0.0011649760 -0.0010922035 -0.0005956508 -0.0012970007 -0.0056893475 0.0043806671 0.0115689118 0.0091896249 0.0516782259 -0.0136460450 0.0750232826 -0.1061502436 -0.1181323159 -0.0381622337 -0.0133173544 0.0553794480 0.3043595392 -0.4417085267 -0.5096550198 0.1531089457 0.5980396295 -0.1369378250 -0.0010002504 -0.0014209085 -0.0016250788 0.0001094360 0.0004652766 -0.0000866833 0.0008332677 0.0116946157 0.0121076426 -0.0000929653 -0.0000306947 0.0001426641 -0.0000328929 0.0009725493 -0.0008120715 0.0009740232 0.0001505232 -0.0003886320 0.0001781480 -0.0006523968 -0.0006577826 0.0000902185 -0.0002693148 -0.0001625495 0.0001358762 0.0002960573 -0.0001842144 -0.0011604135 0.0030203705 0.0022178147 -0.0000123196 -0.0000738118 0.0000380237 0.0000666421 0.0000070855 0.0000821637 0.0000439006 0.0007116937 -0.0004320901 0.0000287764 -0.0000156490 0.0000583903 0.0003675181 0.0000994798 -0.0000585852 -0.0005519951 -0.0001298293 -0.0008883224 0.0000163655 -0.0001408043 0.0001159636 0.0026887024 0.0028496255 0.0158068852 -0.0605079299 0.0065018469 -0.1753290897 0.0251726922 -0.0351765946 -0.0236070967 -0.0197576871 0.0329159917 -0.0753678337 -0.0319371944 -0.3767587838 0.1141678028 0.2755392285 -0.0227635246 0.7896701809 0.0070740552 0.0038316042 0.0164005207 0.0011674155 -0.0430391410 0.0157938734 -0.0848130033 0.0041157831 -0.2149052058 0.0020409190 -0.0123681051 -0.0016488905 -0.0341434179 0.0411570288 0.0531474226 0.0079235461 0.1017668572 -0.0315780964 -0.0087103001 0.0067529595 -0.0025646177 -0.0111496728 -0.1080629516 0.0357246826 -0.0033408854 0.0023962919 0.0013213460 0.1111084533 0.0261261563 -0.0079127580 0.0000361580 0.0001017487 0.0000221312 0.0002588854 0.0001450528 0.0005379748 -0.0011595661 -0.0023564511 -0.0002710063 -0.0000861012 -0.0000495908 -0.0000696345 -0.0004088310 0.0006505434 0.0007412865 0.0015362843 0.0001921220 0.0000278363 -0.0000031355 -0.0002662289 0.0000887629 -0.0000137319 -0.0000829583 -0.0000133618 0.0001381251 0.0006489465 -0.0002197843 -0.0002283105 0.0003320944 0.0003490680 0.0006667314 0.0003348135 -0.0008943612 -0.0047110962 0.0066153527 0.0076982769 -0.0023930139 -0.0103432935 0.0024620663 -0.0000308457 0.0000595050 0.0001491426 0.0000079527 0.0000078139 -0.0000141085 0.0000852326 -0.0010992546 -0.0011379648 0.0007258599 -0.0011100424 -0.0003001215 0.0002654828 0.0052161104 -0.0041110741 -0.0069475718 -0.0007270927 0.0025977871 -0.0016725416 0.0069147529 0.0060232446 -0.0000580730 0.0007283233 -0.0003435428 -0.0002940236 -0.0070161670 0.0052688702 0.0009453197 -0.0019476019 -0.0013642838 0.0001066307 0.0001983565 0.0000441093 -0.0009997509 0.0000258877 -0.0016371828 -0.0001866879 -0.0021788047 0.0012465468 0.0006349498 0.0000611556 0.0004409532 -0.0039566157 -0.0007683297 0.0010504655 -0.0031876032 -0.0004185621 -0.0058370937 -0.0001925497 -0.0000608942 -0.0004400306 0.0008600990 0.0007499074 0.0058060138 -0.0198215682 0.0023419410 -0.0626287420 0.0113309233 -0.0132983808 -0.0087063682 -0.0053037826 0.0071849464 -0.0179476218 -0.0058213293 -0.0828928410 0.0235702659 0.0677819092 -0.0058774636 0.1926354721 -0.0197851398 -0.0424028832 -0.0282442091 0.0398614668 0.5255119858 -0.1755624724 0.1941959122 -0.0142833874 0.5050254362 -0.0144370910 0.0488913413 0.0179363944 0.2102499044 -0.2502561415 -0.3171285874 -0.0310673744 -0.3334479377 0.1060029091 -0.0003359429 -0.0061057426 -0.0029950280 0.0027089501 0.0282265951 -0.0103592786 -0.0296025281 0.0427245217 0.0502169417 0.0289734378 0.0050764009 -0.0034275529 -0.0001294862 -0.0000753759 0.0002662923 -0.0000722518 0.0001400473 0.0002988092 -0.0004496049 -0.0004531849 -0.0005745250 -0.0000438863 -0.0000200998 0.0000298305 0.0001407323 -0.0002101538 -0.0002481260 0.0002826280 0.0000363561 -0.0000098931 0.0000855108 0.0003993077 -0.0001291730 0.0000012607 -0.0000367741 -0.0000041228 0.0001066018 0.0004000999 -0.0001262085 -0.0000875747 0.0001349567 0.0001507977 -0.0001069496 0.0002787477 0.0001972916 0.0016446812 -0.0022843841 -0.0026611589 -0.0002557328 -0.0010228556 0.0002707538 0.0000552226 0.0000072754 -0.0000374012 -0.0000145742 -0.0000321463 0.0000132742 -0.0000528895 0.0005291495 0.0003380786 -0.0003524255 -0.0016666966 0.0006419451 0.0001148704 0.0121775052 -0.0097729958 0.0056555016 0.0007816473 -0.0022629637 -0.0014882055 0.0057886991 0.0048167351 -0.0000402764 0.0006103673 -0.0003263887 0.0000546799 -0.0062929105 0.0046558674 0.0004869702 -0.0010051796 -0.0007430311 0.0000382343 0.0001455452 -0.0000889041 -0.0000166503 0.0000699550 -0.0000396740 -0.0002711734 -0.0017594895 0.0011244271 0.0006789352 0.0000656138 0.0006727274 -0.0032719449 -0.0006218750 0.0009128975 -0.0045598385 -0.0004936362 -0.0084735109 -0.0001265527 -0.0000995622 -0.0005035837 0.0003048906 0.0002404870 0.0028734033 -0.0088590814 0.0009826847 -0.0305162314 0.0065329419 -0.0064239559 -0.0041942259 -0.0011287945 0.0007183420 -0.0017798155 -0.0014359634 -0.0006706502 0.0009430915 0.0072172214 -0.0008014366 0.0246805419 -0.0175000324 -0.0272449491 -0.0309128021 0.0251918401 0.3234492425 -0.1099393662 0.1819999277 -0.0089270627 0.4708120036 0.0236119022 -0.0618089185 -0.0282428716 -0.3100129999 0.3582063981 0.4559637027 0.0367055365 0.3844123818 -0.1212600079 -0.0029718322 0.0114719454 0.0064813086 -0.0083931509 -0.0604143215 0.0190178011 0.0539843159 -0.0787651012 -0.0929570068 -0.0076407157 0.0021024985 0.0003129001 -0.0001123368 -0.0000474274 0.0002847872 -0.0000704840 0.0002015071 -0.0000189461 0.0004844980 -0.0003093967 0.0019528384 0.0000331359 0.0000982306 -0.0000177682 0.0000802580 -0.0001092015 -0.0001611521 -0.0002715240 -0.0000308507 0.0000096074 -0.0001970367 -0.0010428205 0.0003232429 -0.0000368991 -0.0000440080 0.0000534764 0.0002368867 0.0009897574 -0.0003038894 0.0002456684 -0.0003266113 -0.0003282732 -0.0001812990 0.0005940367 0.0003505504 0.0030346649 -0.0041994174 -0.0049470283 -0.0008497295 -0.0029697758 0.0007444085 0.0000063639 -0.0000445710 -0.0000205950 0.0000049424 0.0000134580 -0.0000083602 -0.0000207161 0.0007415298 0.0005646909 -0.0003087237 -0.0006188935 0.0002827765 0.0000631836 0.0043366222 -0.0035260395 0.0042195556 0.0004314406 -0.0015495520 -0.0006966481 0.0023566602 0.0017618605 -0.0000573831 0.0005366366 -0.0001746016 -0.0000482000 -0.0047747200 0.0035082907 0.0007495595 -0.0017650206 -0.0013274056 0.0005289610 -0.0001397783 0.0008661205 -0.0064093738 -0.0007980812 -0.0092390731 0.0001961627 0.0030606114 -0.0013970414 -0.0004660742 0.0000719067 -0.0007054680 -0.0006262162 -0.0000535413 -0.0001249271 0.0047495592 0.0007505075 0.0084995961 0.0004780656 -0.0004069003 -0.0009878938 -0.0144027045 -0.0090176715 -0.0769476170 0.2829979308 -0.0237219859 0.8173158843 -0.1120137775 0.1433662912 0.1052191022 -0.0035181137 0.0053085350 -0.0149510529 -0.0076330527 -0.0614979499 0.0196508326 0.0566990873 -0.0051147708 0.1536460655 0.0000925824 -0.0058586953 0.0034397551 0.0065880309 0.0707147491 -0.0227831230 -0.0092972423 0.0011407001 -0.0155902731 0.0001481645 -0.0011924544 0.0001054927 -0.0028538208 0.0028685505 0.0037083405 0.0011458150 0.0109923348 -0.0033390464 -0.0019447720 0.0020524987 0.0008524206 -0.0019698056 -0.0159318517 0.0052547654 0.0077020861 -0.0121829460 -0.0146788931 0.0168433265 0.0042039977 -0.0009437341 -0.0000361766 -0.0004544388 0.0004652888 0.0015436621 -0.0009166257 0.0056879229 -0.0215362871 0.0099219517 -0.0694585352 -0.0072377715 -0.0110276314 0.0013232257 -0.0125325866 0.0159187091 0.0200470313 0.0793492820 0.0102313948 -0.0011868924 0.0194221721 0.1056304829 -0.0326802145 0.0019678952 0.0186804736 -0.0023362790 -0.0430001705 -0.1985067644 0.0613396757 0.0191504403 -0.0271236995 -0.0331196211 0.0028346435 -0.0266143413 -0.0076691712 -0.0859370064 0.1199356784 0.1445514799 0.0529711041 0.2006865338 -0.0494025763 -0.0008612074 -0.0010442093 -0.0013587105 0.0000459861 0.0000788885 0.0001056391 0.0040090292 0.0103176005 0.0090347881 -0.0046931757 0.0068303747 0.0016802695 -0.0014743585 -0.0333821898 0.0272623796 0.0391538299 0.0063282330 -0.0127448393 0.0149283984 -0.0537814255 -0.0339322199 -0.0012349650 0.0030068875 0.0019552643 0.0005086808 -0.0037517726 0.0031836341 0.0157164461 -0.0353063629 -0.0264712648 0.0150394674 -0.0026840848 0.0257307938 -0.1894602000 -0.0196422838 -0.2734130848 0.0079046795 0.0598931871 -0.0324632907 -0.0620231845 -0.0077088814 -0.0546041409 0.3572452287 0.0795794721 -0.0929300207 0.3952735584 0.0324969892 0.7353818547 -0.0007508141 -0.0029853638 -0.0001570542 0.0011048108 0.0011731345 0.0062799222 -0.0222333145 0.0010697102 -0.0637099986 0.0108092178 -0.0138410573 -0.0100044899 0.0002116139 -0.0002156095 0.0008713391 0.0002966775 0.0026097760 -0.0008406386 -0.0037609680 0.0002979376 -0.0093358933 -0.0004075940 0.0000223420 -0.0010946633 -0.0001687581 -0.0002097370 -0.0003396025 0.0050970075 -0.0005246112 0.0127726819 0.0001294763 -0.0001733253 -0.0001772643 -0.0015659214 0.0017211425 0.0022173503 0.0000748534 0.0005034785 -0.0001573242 0.0000569458 -0.0000035452 0.0000184835 0.0000264030 0.0002512312 -0.0001032497 0.0001001873 -0.0000517873 -0.0000641434 -0.0006836965 -0.0001495571 0.0000414261 0.0000514316 0.0002096844 -0.0000372229 0.0014149674 -0.0005769813 0.0062143869 -0.0195313734 0.0109758734 -0.0665560835 -0.0027650840 -0.0040441380 0.0005504253 -0.0042069381 0.0051413943 0.0065465519 0.0298085166 0.0038543684 -0.0004997083 0.0071848137 0.0391907155 -0.0120652527 0.0006028238 0.0065948882 -0.0006905936 -0.0147772346 -0.0682702311 0.0209986005 0.0077500148 -0.0108055290 -0.0130283758 0.0001167156 -0.0075957549 -0.0011505665 -0.0179754029 0.0246885295 0.0312553560 0.0172645194 0.0660242977 -0.0156599778 0.0001514397 0.0004061370 -0.0003792512 -0.0001886264 -0.0000987059 0.0002301464 0.0004887731 -0.0019651361 -0.0003635785 0.0013535902 0.0001242357 -0.0008899353 0.0000632614 -0.0037726005 0.0030328908 -0.0146071094 -0.0017403606 0.0051548689 -0.0010286717 0.0040947081 0.0023224994 0.0002395640 -0.0011339726 -0.0000603882 0.0001772006 0.0066439119 -0.0049625103 -0.0031587209 0.0074089574 0.0055051537 -0.0025230674 0.0004998883 -0.0042787267 0.0315450953 0.0032433109 0.0456465901 -0.0012791166 -0.0107273927 0.0055629884 0.0087994148 0.0011484418 0.0070674702 -0.0547450614 -0.0117479749 0.0137577639 -0.0524558803 -0.0042328096 -0.0977954812 0.0002559295 0.0006774176 0.0011908727 0.0059889038 0.0033286416 0.0317339225 -0.1185228004 0.0096328733 -0.3407164829 0.0433934067 -0.0548523395 -0.0403475878 0.0014154615 -0.0020022122 0.0059894946 0.0031279865 0.0235988388 -0.0075112125 -0.0231388710 0.0020604462 -0.0621520019 -0.0002537227 0.0027091022 -0.0021293589 -0.0030866793 -0.0327383468 0.0105084937 0.0066995477 -0.0005033547 0.0136915464 0.0000371983 0.0003736889 -0.0001836681 -0.0000594016 0.0001667102 0.0002060838 -0.0004444452 -0.0043073050 0.0012702962 0.0007134229 -0.0008326548 -0.0002473446 0.0008592445 0.0070611825 -0.0023177653 -0.0026137376 0.0042138716 0.0051002000 -0.0064938476 -0.0016079315 0.0003407476 -0.0000176902 0.0001831092 -0.0004203779 -0.0006236118 0.0002673392 -0.0036677132 0.0124996564 -0.0060588706 0.0409223912 -0.0219806415 -0.0359263657 0.0030769231 -0.0472588380 0.0610595908 0.0746203460 0.2468225626 0.0310616040 -0.0036201557 0.0622464690 0.3361072574 -0.1036447949 0.0038129474 0.0516093988 -0.0042038703 -0.1136242518 -0.5255418956 0.1624855781 0.0684728673 -0.0947649824 -0.1126446164 0.0036127179 -0.0482435324 -0.0112500625 -0.1395831697 0.1918373182 0.2346744335 0.1029741388 0.3909998037 -0.0948196496 -0.0009768088 -0.0015642163 -0.0021258004 -0.0001628867 -0.0000326003 0.0000951844 0.0076174805 0.0158960057 0.0124941233 0.0448898467 0.0563656173 -0.0404699566 -0.0074260411 -0.4683916699 0.3788779986 -0.5765376474 -0.0524871032 0.2115689935 0.0526873120 -0.1504720518 -0.1068750283 0.0043489044 -0.0388657448 0.0110406113 0.0086919072 0.3293737200 -0.2414224937 -0.0573865715 0.1402202092 0.1039907290 -0.0045032793 -0.0025074946 -0.0050357269 0.0495059743 0.0054075398 0.0731305061 -0.0003288317 0.0161672394 -0.0101748204 -0.0027265995 -0.0002721971 -0.0012858674 0.0189356479 0.0036775377 -0.0047022865 0.0102909670 0.0015598443 0.0209165397 0.0000068202 0.0000801450 -0.0001589454 -0.0002572424 -0.0000604580 -0.0012287045 0.0046930371 -0.0003714634 0.0134525167 -0.0014199692 0.0015840336 0.0013132815 -0.0001503731 0.0003764708 -0.0006593915 -0.0004446362 -0.0041804857 0.0014191894 0.0021024821 -0.0001479833 0.0063148169 -0.0008053541 0.0006150640 -0.0023396463 -0.0002925585 -0.0072157576 0.0020163510 0.0098448883 -0.0001568458 0.0255114620 0.0003220847 -0.0004124642 -0.0004212580 -0.0037445697 0.0039744882 0.0054292195 -0.0000287202 0.0011261170 -0.0003660446 0.0002777142 0.0017183429 0.0002567754 -0.0012583488 -0.0137557572 0.0041433504 0.0043179760 -0.0058200399 -0.0075893416 -0.0062574069 -0.0010075325 0.0005220011 0.0000874953 -0.0000839140 0.0001094034 0.0001516915 -0.0001289612 0.0006358748 -0.0020183598 0.0010971128 -0.0070378973 0.0007885843 0.0011984221 -0.0001458885 0.0013036820 -0.0015938486 -0.0019652094 -0.0085337995 -0.0010583399 0.0001199782 -0.0021703666 -0.0116051325 0.0035658157 -0.0000295067 -0.0011006216 0.0000176069 0.0022943994 0.0105256763 -0.0032469652 -0.0019403630 0.0026156678 0.0030513986 0.0000597447 -0.0003183543 -0.0001228823 -0.0012833102 0.0017301856 0.0019965223 0.0005281331 0.0019257797 -0.0004461796 -0.0000119886 0.0000667477 0.0000010639 0.0000090903 -0.0000211770 0.0000191650 -0.0000435178 -0.0005463943 -0.0002779147 -0.0006324387 -0.0009241816 0.0005583338 0.0001197757 0.0071074695 -0.0057512793 0.0085708879 0.0007196152 -0.0031465949 -0.0011393695 0.0032195237 0.0021883879 -0.0000626634 0.0004386533 -0.0001134984 -0.0000701165 -0.0036101115 0.0026542707 0.0007624311 -0.0017226431 -0.0012828478 -0.0004791521 0.0003058019 -0.0009206684 0.0061202288 0.0006203718 0.0089396899 -0.0003147784 -0.0043020284 0.0021899416 0.0010728574 0.0002258002 0.0001455575 -0.0114918419 -0.0019252076 0.0023808164 -0.0024119485 -0.0000390311 -0.0049275398 0.0003094912 0.0001613013 0.0007879921 0.0012767793 0.0003695998 0.0064317177 -0.0255258950 0.0017824720 -0.0719607994 0.0064666357 -0.0075859232 -0.0056586121 0.0002318266 -0.0002476355 0.0009986524 0.0006098893 0.0033250582 -0.0010639926 -0.0041797393 0.0003349713 -0.0107115560 -0.0002403428 0.0008360179 -0.0010710680 -0.0009868452 -0.0100966501 0.0031754145 0.0038779454 -0.0001622670 0.0092622802 0.0000394123 0.0000830245 -0.0000910058 -0.0004073014 0.0004362044 0.0005717717 -0.0001137338 -0.0012343354 0.0003536466 0.0000972835 -0.0001860635 -0.0000276421 0.0001907663 0.0016144858 -0.0005123171 -0.0004536509 0.0007448184 0.0009200348 -0.0008130481 -0.0002127985 0.0000282981 0.0000052061 0.0000432151 -0.0002441793 0.0000810228 -0.0000822694 -0.0009717909 0.0027022846 -0.0013500136 0.0092044609 0.0461486419 0.0512888320 -0.0099410981 0.0323700687 -0.0291212396 -0.0413405799 -0.4886768310 -0.0621721377 0.0034833836 -0.0954320657 -0.5181883456 0.1582647298 0.0031708179 -0.0097824723 -0.0044856335 0.0157110378 0.0582582691 -0.0167713416 -0.0471791893 0.0604169818 0.0676836346 0.0044352193 -0.0595167129 -0.0141834270 -0.1750338267 0.2402046812 0.2895066209 0.1220149016 0.4692300880 -0.1132396135 -0.0014868256 -0.0022997678 -0.0025402157 0.0001231773 0.0001346155 0.0002770669 0.0101603383 0.0210452770 0.0177545101 -0.0249004239 -0.0029875762 0.0229302877 -0.0001375625 0.1293750419 -0.1040480733 0.2693377275 0.0286462594 -0.0976733820 0.0302546635 -0.1203303870 -0.0708883525 0.0031492902 -0.0351845234 0.0123400539 0.0043666289 0.3116287318 -0.2283077113 -0.0442868558 0.1086777396 0.0803389614 -0.0327518277 0.0085388002 -0.0556175376 0.3995478207 0.0465753801 0.5858609151 -0.0108755938 -0.1578141804 0.0813481763 -0.0175469521 -0.0019502813 -0.0159956845 0.0967999735 0.0192362428 -0.0245504777 0.1129020079 0.0112921706 0.2103399978 -0.0001291378 -0.0008965778 -0.0009535499 0.0000064863 0.0001425987 0.0001233572 -0.0002593433 -0.0002404112 -0.0007313957 0.0005442552 -0.0007099388 -0.0003294177 -0.0000861956 0.0002808214 -0.0003709683 -0.0001494135 -0.0032702402 0.0009251363 0.0009672977 -0.0001429880 0.0034064669 -0.0006132831 0.0011499083 -0.0021990110 -0.0012373979 -0.0130442278 0.0041549770 0.0083260782 -0.0002901911 0.0216343085 -0.0000695763 0.0003878115 0.0000627035 0.0011969248 -0.0011797990 -0.0017631077 -0.0004158091 -0.0034155793 0.0009538527 -0.0009995172 -0.0013947691 0.0003970883 0.0011828113 0.0139417091 -0.0043452130 -0.0005960145 0.0003556429 0.0008412732 0.0114453437 0.0023271536 -0.0009642871 0.0001381216 0.0003814774 0.0004633069 0.0008632175 -0.0003530777 0.0035323050 -0.0110212557 0.0063490932 -0.0382812259 -0.0190251237 0.0058953044 0.0103762832 0.0694871180 -0.1094742640 -0.1208908665 0.1575265727 0.0237439223 -0.0001263775 -0.0001932787 0.0163805344 -0.0039654576 -0.0013806369 -0.0122185438 0.0016965111 0.0282449790 0.1275207137 -0.0393808183 -0.0141187159 0.0181906792 0.0207916030 0.0003891649 -0.0083147007 -0.0017084238 -0.0211199609 0.0297122185 0.0362225746 0.0184747053 0.0686913594 -0.0158671574 -0.0001653977 -0.0002595895 -0.0001601213 0.0000753778 0.0000980308 0.0000553620 0.0008477136 0.0012358423 0.0012436828 -0.0077137794 -0.0008197422 0.0070735112 -0.0000752637 0.0393169722 -0.0316427346 0.0831959705 0.0088976865 -0.0301570702 0.0095626191 -0.0378402410 -0.0223324400 0.0010032768 -0.0114236247 0.0040976620 0.0013255996 0.1019103400 -0.0745864810 -0.0140982378 0.0345697143 0.0255881427 -0.0097645222 0.0025507883 -0.0165886781 0.1190713644 0.0140211039 0.1745882559 -0.0031641473 -0.0472620638 0.0243924852 -0.0058636808 -0.0007204066 -0.0049398022 0.0349713605 0.0067139616 -0.0086230969 0.0356012320 0.0034141731 0.0664889201 -0.0001963773 -0.0003015690 -0.0007231539 -0.0005672049 0.0000827342 -0.0023393153 0.0097830413 -0.0007104428 0.0278433247 -0.0008289103 0.0007074355 0.0005097296 -0.0001098004 0.0000418118 -0.0004141748 -0.0002167662 -0.0007901320 0.0001837865 0.0018856317 -0.0001730393 0.0048501943 0.0000858360 -0.0007284302 0.0005967947 0.0007416658 0.0089977889 -0.0027949105 -0.0018201539 -0.0000101511 -0.0042752951 -0.0000447733 0.0000431345 0.0000784328 0.0006468376 -0.0006315599 -0.0008897530 0.0000314385 0.0000339781 0.0000118358 0.0004727861 0.0001313200 -0.0003199084 -0.0002532010 -0.0027606888 0.0009208734 -0.0013853665 0.0021287307 0.0024948103 -0.0040175027 -0.0008758811 0.0003527790 0.0000720303 0.0000645721 0.0002920211 0.0003475918 -0.0001449099 0.0019664694 -0.0058130863 0.0033736585 -0.0206451255 0.0610160427 -0.0187158435 -0.0332719198 -0.2224692258 0.3503896957 0.3869986676 -0.5051659767 -0.0761879278 0.0004278959 0.0002937788 -0.0543746889 0.0135095255 0.0044706015 0.0406207053 -0.0054597070 -0.0936583249 -0.4226166584 0.1301664673 0.0477706123 -0.0615842722 -0.0704143776 -0.0019038967 0.0297441395 0.0068524289 0.0810358886 -0.1135313151 -0.1368748030 -0.0647242448 -0.2399086399 0.0560251186 0.0007223014 0.0016012921 0.0005240638 -0.0003238421 -0.0004367264 0.0000177966 -0.0037740656 -0.0089383753 -0.0066201955 0.0005077711 -0.0005048068 -0.0004339061 0.0000247281 0.0004275887 -0.0006827378 -0.0047631605 -0.0004719393 0.0018447896 -0.0018240280 0.0065974719 0.0034793297 0.0000345190 -0.0009068222 0.0005255780 0.0002161428 0.0096625427 -0.0069841394 -0.0005898197 0.0012749140 0.0009475111 0.0011974475 -0.0004315038 0.0020901539 -0.0147238206 -0.0016840299 -0.0214583980 0.0005904666 0.0069637772 -0.0036541982 0.0006218091 0.0000628709 0.0006088035 -0.0032962153 -0.0006789152 0.0008199361 -0.0041556064 -0.0004141189 -0.0078616390 0.0000836759 0.0000559040 0.0000079711 -0.0001151853 -0.0001760465 -0.0011275156 0.0043389667 -0.0002233382 0.0112957928 -0.0025142655 0.0030703677 0.0026172350 -0.0003018162 0.0013479637 -0.0017301491 -0.0005594383 -0.0144223865 0.0043773293 0.0041778022 -0.0009142864 0.0142595689 -0.0039384885 0.0181757210 -0.0200851842 -0.0158528681 -0.2146615099 0.0679984690 0.0660932531 0.0003488241 0.1710198381 -0.0019395994 -0.0026188953 0.0031239639 0.0141759052 -0.0158827569 -0.0206325679 0.0015099718 0.0422352245 -0.0142338236 -0.0678719668 -0.0482040593 0.0324334953 0.0447227240 0.5629598369 -0.1826720883 0.0733725076 -0.1340982594 -0.1457071105 0.6929199975 0.1465035384 -0.0580118471 -0.0000162625 -0.0000585455 -0.0000108641 -0.0000385856 0.0000239004 -0.0002136606 0.0007115737 -0.0005301086 0.0024227935 0.0009567230 -0.0005858918 -0.0005628910 -0.0042055645 0.0065781926 0.0073191854 -0.0077240160 -0.0012040358 -0.0000032231 0.0004844031 0.0015627299 -0.0005587449 0.0000736686 0.0002403961 -0.0000993626 -0.0007075806 -0.0030590366 0.0009330135 -0.0000431847 0.0001489249 0.0001720407 -0.0000591075 0.0006974283 0.0001760133 0.0020365600 -0.0027815063 -0.0033832440 -0.0014288343 -0.0055296436 0.0012990700 0.0000450263 0.0000427139 0.0000041374 -0.0000188193 -0.0000238469 0.0000081404 -0.0000918416 -0.0001511668 -0.0001570370 -0.0300964905 0.0059371210 0.0264804385 -0.0035962034 0.1080991409 -0.0866120161 0.3047134328 0.0334563712 -0.1106083150 0.0542111281 -0.2105423020 -0.1276433950 0.0025618610 -0.0495328083 0.0239060170 0.0111995849 0.4817765666 -0.3541126104 -0.0445705719 0.1105864188 0.0795269650 0.0211014558 -0.0114535272 0.0388330518 -0.2605431844 -0.0298472984 -0.3781381433 0.0146423886 0.1667143222 -0.0883463792 0.0123716486 0.0014268987 0.0126415062 -0.0635260996 -0.0127134724 0.0157293857 -0.0869625015 -0.0091965168 -0.1627770102 0.0001728088 0.0006728052 0.0007899621 -0.0002644075 -0.0003267783 -0.0015645201 0.0063919652 -0.0000063321 0.0159651424 -0.0031244681 0.0042010108 0.0032412005 -0.0011134175 0.0027474780 -0.0044534970 -0.0009359298 -0.0304674482 0.0091752887 0.0137064686 -0.0011959269 0.0424800928 -0.0052614677 0.0205327593 -0.0238674599 -0.0210062767 -0.2447649862 0.0767621599 0.0808225287 -0.0008239072 0.2076323197 0.0001177070 0.0042625677 -0.0009240128 0.0038589198 -0.0041076811 -0.0048623709 -0.0052749701 -0.0454050888 0.0136354137 0.0094849859 0.0050442042 -0.0046096560 -0.0042240529 -0.0657217735 0.0222216124 -0.0143704345 0.0245516649 0.0274072151 -0.0933017886 -0.0202500636 0.0078587092 0.0001458598 -0.0003904385 -0.0003889170 -0.0005778964 0.0003369901 -0.0029014548 0.0089184848 -0.0056375829 0.0316476896 0.0000609354 -0.0006989593 -0.0002022047 -0.0023203058 0.0034681987 0.0039731006 0.0006377848 -0.0000067394 0.0000170252 0.0009544901 0.0049426003 -0.0016185820 -0.0000357117 -0.0008162414 0.0000288248 0.0016808866 0.0077353236 -0.0023317498 -0.0012710554 0.0017763905 0.0020760304 0.0001607597 -0.0003919118 -0.0002672873 -0.0023654124 0.0031006996 0.0034590779 0.0005681774 0.0018106118 -0.0005249876 -0.0001387646 -0.0002513672 0.0000679254 0.0000414012 0.0001059406 -0.0000736144 0.0003830268 0.0010148594 0.0005752561 0.0067879979 0.0052111631 -0.0068405795 0.0005319919 -0.0641259743 0.0533907085 -0.0764807545 -0.0084504364 0.0274278951 -0.0030462389 0.0114988002 0.0040077416 -0.0017759890 0.0260104062 -0.0112057852 -0.0054269299 -0.2421415491 0.1778083670 0.0268977765 -0.0676401244 -0.0487812977 -0.0078826691 0.0047854245 -0.0148242383 0.0981719328 0.0111359206 0.1420684329 -0.0062125728 -0.0677571877 0.0360680180 -0.0038012943 -0.0004778607 -0.0036753401 0.0207619444 0.0039574648 -0.0051166037 0.0252243219 0.0027070997 0.0476082188 0.0002494237 -0.0003691433 -0.0005548404 -0.0006405914 -0.0003011862 -0.0038962295 0.0166501467 -0.0007426294 0.0422572716 -0.0061940921 0.0075523105 0.0065151939 -0.0027064286 0.0068696835 -0.0110779278 -0.0028105667 -0.0761045384 0.0230341379 0.0335732286 -0.0029926111 0.1049459867 -0.0127089744 0.0528428493 -0.0592997687 -0.0537660166 -0.6314471814 0.1969991738 0.1986948013 -0.0021587453 0.5102711800 0.0004070131 0.0096183759 -0.0024220311 0.0066227391 -0.0074560590 -0.0078349181 -0.0124429363 -0.1045931245 0.0314932031 0.0190445592 0.0108310950 -0.0092515298 -0.0083829738 -0.1393723058 0.0470544257 -0.0278974132 0.0481463741 0.0532899200 -0.1876267948 -0.0409906023 0.0159316220 -0.0001165930 0.0000431723 0.0002525122 0.0009861503 -0.0003787194 0.0030201226 -0.0102080316 0.0053294339 -0.0335525715 0.0011672274 -0.0022471931 -0.0011078905 -0.0099991133 0.0153181433 0.0173020979 -0.0065659399 -0.0012423971 0.0000202541 0.0026848917 0.0127806264 -0.0042020301 0.0000175543 -0.0013577564 -0.0000561724 0.0024711558 0.0119950351 -0.0037681890 -0.0027051020 0.0039135619 0.0044875503 -0.0000066235 0.0006680850 0.0001245466 0.0016997408 -0.0023226523 -0.0029063171 -0.0013822666 -0.0057734902 0.0013944964 -0.0001109964 0.0000582331 0.0000881922 0.0000352702 0.0000328894 -0.0000082707 0.0000466986 -0.0009786470 -0.0006084118 -0.0000045955 -0.0004574861 0.0000125909 0.0000410031 0.0022872166 -0.0019084214 0.0009349886 0.0000515109 -0.0003100023 -0.0008762453 0.0030816454 0.0020540733 0.0000274336 -0.0003413457 0.0001150636 0.0001075794 0.0028662214 -0.0021381323 -0.0003867230 0.0011136583 0.0007867784 -0.0002517016 0.0000573376 -0.0004172974 0.0029933571 0.0003321041 0.0045375783 -0.0000577640 -0.0010171070 0.0004968621 -0.0001093203 0.0000319589 -0.0003419022 -0.0011327953 0.0000580496 -0.0000170199 0.0021338416 0.0002552795 0.0037243220 0.0000837731 -0.0000282781 0.0001798652 0.0003678535 -0.0002150801 0.0010350003 -0.0050033198 0.0001399319 -0.0138452887 -0.0010057649 0.0016434179 0.0012661201 0.0001314863 -0.0003247939 0.0005881118 0.0003281969 0.0039538550 -0.0011972854 -0.0020512737 0.0001619472 -0.0057643059 0.0003842470 -0.0018191204 0.0019017629 0.0017297965 0.0216858982 -0.0067957671 -0.0061838382 -0.0000088785 -0.0159766362 0.0000097473 -0.0003241878 0.0000454111 -0.0005318428 0.0005396501 0.0006437271 0.0004510919 0.0033813952 -0.0010189044 -0.0004901352 0.0000881517 0.0003235499 -0.0000537347 0.0009858128 -0.0003503612 0.0018486309 -0.0028735669 -0.0033433311 0.0039720669 0.0009294740 -0.0003362636 0.0000378438 0.0000405044 -0.0000247896 -0.0000601593 0.0000507797 -0.0005442081 0.0015791548 -0.0008660996 0.0056982208 0.0197358700 -0.0626613955 -0.0232849771 -0.2358335045 0.3590673603 0.4092786580 -0.0834463983 -0.0188932684 -0.0007036699 0.0816417204 0.4115043722 -0.1347492698 0.0003086807 -0.0563805661 -0.0019100552 0.1102131207 0.5087237153 -0.1573757860 -0.1123604577 0.1574055162 0.1794832472 0.0014305183 -0.0245638317 -0.0055497383 -0.0722304138 0.0952733796 0.1132680012 0.0546975373 0.1970410250 -0.0452957881 -0.0006823288 -0.0012836044 -0.0006565848 0.0002966959 0.0003301098 0.0000764850 0.0045417180 0.0095467814 0.0084533917 0.0340472144 -0.0684175214 -0.0263380857 0.0093937238 0.2124828917 -0.1837920486 -0.2495090084 -0.0340923501 0.0922739763 -0.1728013253 0.6397833389 0.4023412379 0.0041644685 -0.0312066587 0.0070864118 0.0034457126 0.2403540310 -0.1766042464 -0.0491274795 0.1288537129 0.0939842416 0.0007184755 -0.0025783658 0.0028483253 -0.0135969030 -0.0010396870 -0.0184437457 0.0043397074 0.0303098510 -0.0167068759 -0.0044600479 -0.0004288410 -0.0052346944 0.0197953234 0.0047574404 -0.0044661309 0.0369965889 0.0031881186 0.0680431434 -0.0000751221 -0.0001234052 -0.0001157319 -0.0001974516 0.0000764102 -0.0005765648 0.0028363428 -0.0000872509 0.0071651970 -0.0002154751 0.0001248400 0.0002064606 -0.0007116492 0.0011375401 -0.0026668050 -0.0008073958 -0.0126894063 0.0036551739 0.0101554895 -0.0008665968 0.0283839936 -0.0012535374 0.0057179668 -0.0061395123 -0.0051484037 -0.0682344085 0.0217998048 0.0198028843 -0.0001851660 0.0512283144 0.0017055242 -0.0034785218 -0.0021719464 -0.0196710303 0.0240168914 0.0307819412 0.0001930031 0.0161732554 -0.0053652182 0.0145470805 -0.0226549577 -0.0131259362 0.0151546646 0.1279688277 -0.0446585853 -0.1074792310 0.1636106909 0.1953603197 -0.0824825679 -0.0215008455 0.0058954102 0.0000796426 -0.0000596339 0.0000555386 0.0005336900 -0.0002672109 0.0017209917 -0.0057669890 0.0033465656 -0.0196976618 -0.0001557200 0.0000082640 0.0000264488 0.0001752137 -0.0003509236 -0.0003600821 0.0017897326 0.0002329339 0.0000338716 -0.0000363119 -0.0000089520 0.0000214663 -0.0000381978 -0.0000192288 0.0000526868 0.0000888293 0.0005217968 -0.0001772372 0.0002683951 -0.0003668296 -0.0003790375 0.0000216903 0.0000511010 -0.0000051817 0.0000366793 -0.0001107999 -0.0001008761 -0.0001596326 -0.0005849298 0.0001503093 -0.0001002157 -0.0000019437 0.0000584804 0.0000348783 0.0000483537 -0.0000205870 0.0000992600 -0.0005877109 -0.0003081387 -0.0105219924 0.0239370311 0.0082140994 -0.0033848468 -0.0785500652 0.0674210888 0.0716780721 0.0107230331 -0.0264873323 0.0594282017 -0.2186319934 -0.1377845185 -0.0013858279 0.0105294658 -0.0024482399 -0.0009742181 -0.0815431328 0.0599490544 0.0163009227 -0.0429742673 -0.0313615914 -0.0001528139 0.0008393452 -0.0008278212 0.0034962932 0.0001946402 0.0047441694 -0.0015443138 -0.0097678935 0.0054646971 0.0014831564 0.0001475751 0.0017912462 -0.0063855434 -0.0015043821 0.0014182600 -0.0125415410 -0.0010576474 -0.0231548773 0.0000320372 -0.0000572477 -0.0000946288 -0.0001876834 -0.0001813670 -0.0010701966 0.0043494330 -0.0001852509 0.0111698526 -0.0023200532 0.0026847779 0.0020541980 -0.0013563959 0.0006087205 -0.0045577839 -0.0013629647 -0.0049321600 0.0015320588 0.0208901577 -0.0019540538 0.0545122856 0.0001562655 -0.0043252913 0.0026911772 0.0061643055 0.0520977655 -0.0164963893 -0.0073114969 0.0007131376 -0.0177375973 0.0045926702 -0.0141944244 -0.0050583532 -0.0586108365 0.0709215006 0.0907252911 0.0063828688 0.0941008235 -0.0298015773 0.0328907114 -0.0729394755 -0.0336201977 0.0481241075 0.4542541907 -0.1577771574 -0.3021775366 0.4573895739 0.5478481846 -0.1435178061 -0.0408632972 0.0089264728 -0.0000373081 0.0000310543 0.0000562294 -0.0000569699 0.0000875510 -0.0000703493 0.0003555665 -0.0004224698 0.0013013750 0.0000428200 -0.0002162946 -0.0000592910 -0.0006904206 0.0010666526 0.0012143538 -0.0001400027 -0.0000309637 -0.0000150266 0.0003084932 0.0015906734 -0.0005307359 0.0000078946 -0.0002432951 -0.0000177608 0.0004840226 0.0021464467 -0.0006625921 -0.0005597653 0.0007678879 0.0008567270 0.0000016666 -0.0002179260 -0.0000375489 -0.0005457979 0.0007744369 0.0009314739 0.0004826556 0.0018579561 -0.0004516612 -0.0000002523 -0.0000614834 -0.0000396968 -0.0000006082 0.0000099136 0.0000001626 0.0000604558 0.0006849428 0.0004805477 -0.0007569296 0.0007669049 0.0006793357 -0.0002097612 -0.0000706816 0.0001701071 0.0068911969 0.0005371350 -0.0027949344 0.0022056528 -0.0094193569 -0.0056734357 -0.0000224707 -0.0002191415 0.0003174739 0.0003706721 0.0033407177 -0.0026104603 0.0000301885 -0.0006632315 -0.0007128788 0.0012622103 -0.0005308325 0.0021361940 -0.0153940791 -0.0025256898 -0.0234860543 0.0001305440 0.0103070336 -0.0045783982 0.0049257160 0.0005718194 0.0069541685 -0.0145384680 -0.0031432662 0.0038430475 -0.0454206254 -0.0043882954 -0.0854072227 0.0009998574 -0.0037239362 -0.0006040974 0.0015949386 0.0032218062 0.0069719628 -0.0232129449 0.0023444252 -0.0688486968 0.0151146185 -0.0248048357 -0.0151452201 0.0006840887 -0.0002113892 0.0016595788 -0.0014446312 0.0014850117 -0.0011153784 -0.0096746166 -0.0009656555 -0.0193434765 0.0002702409 -0.0008556360 0.0011438474 0.0009166568 0.0096075168 -0.0023828503 -0.0037953217 0.0000723455 -0.0116865604 0.0000071622 -0.0001683308 0.0000264735 -0.0004633438 0.0003590887 0.0003598578 0.0002438269 0.0018568663 -0.0006520674 -0.0005504419 -0.0001248383 0.0004711242 0.0000830043 0.0040195121 -0.0011989443 0.0021633115 -0.0035678193 -0.0039211699 0.0041688613 0.0010134127 -0.0005372760 -0.0002184775 0.0002084228 -0.0007939058 0.0215874522 -0.0114801658 0.0809898487 -0.2646906394 0.1623795535 -0.9370576767 -0.0002378089 -0.0001143216 0.0000541390 0.0001068379 -0.0003446148 -0.0003292275 0.0025668111 0.0003735118 0.0000038719 0.0001602878 0.0014580825 -0.0004791042 -0.0001107420 -0.0003621433 0.0001100486 0.0011589791 0.0045863274 -0.0013923397 0.0003207160 -0.0002590970 -0.0002293957 -0.0001916996 -0.0008859231 -0.0000415935 -0.0017108909 0.0004845419 0.0007018383 0.0020027689 0.0090391482 -0.0018631609 -0.0006497673 0.0002264382 0.0010648291 0.0001847332 0.0005243156 -0.0004221306 -0.0006013079 -0.0093586250 -0.0080361472</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">-151.13948772 26.19385480 30.54885069 37.16014844 45.42243271 58.33623340 73.53923367 81.94666797 98.09415706 109.60163093 126.25679614 136.76075636 150.14705581 159.71432652 185.72594400 196.30040642 233.08802623 260.06735042 261.03173458 278.46637874 289.00032613 304.49364503 323.85031349 349.45758283 364.58152737 393.20236023 422.48653494 488.15277452 512.66079077 537.11111064 579.40486027 612.47401064 689.63459231 754.85851038 763.67560811 767.97785325 794.36355536 801.26602750 820.22870653 842.05416393 883.57809402 887.79478733 905.06956761 908.72349586 926.09315565 950.07328727 967.10549960 988.99055514 993.31285797 1010.28074514 1026.19531718 1041.30266807 1077.62051493 1086.31520732 1091.99903192 1107.02374079 1115.42797399 1127.74746640 1131.92362066 1140.03279191 1157.40975829 1166.50326554 1198.49272779 1223.94034012 1242.32355361 1258.73434369 1270.86598240 1272.32651559 1311.98804194 1314.67268647 1317.72973478 1328.88956396 1330.94473809 1353.00559452 1363.61965350 1374.51126361 1385.96165660 1388.97431929 1393.17223536 1399.65606586 1405.22738758 1418.67580674 1420.64940356 1423.44788975 1428.88376786 1460.70375356 1464.46993688 1471.09690793 1472.74226548 1476.19549701 1483.85060889 1485.01302380 1486.68360998 1488.14149533 1490.18346653 1494.39367604 1494.66120637 1501.62188902 1502.12274705 1506.32077740 1516.76640670 1666.38195678 1708.67868218 2837.93360825 2965.31004089 2987.07335758 3005.44316560 3009.02645801 3010.08319782 3011.43723166 3017.29616874 3019.77639894 3021.66947736 3024.88969145 3030.40167767 3040.00386318 3050.29403644 3063.12611141 3080.15787088 3081.71572607 3082.76335162 3087.11379096 3091.47958656 3099.95530027 3100.12455524 3104.92536718 3107.70816405 3109.08124505 3112.29648614 3120.67279407 3121.99650393 3138.21745836</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="132">6.58088936 3.34750431 3.16588436 3.34141846 3.27528128 2.54785136 2.64489721 2.19215535 2.69375472 2.86492444 3.26308446 2.30971283 2.98503431 2.57305692 2.95024841 2.13695385 2.04418882 1.60726958 1.35794816 3.49483590 1.42537242 1.65604275 2.30427691 2.46407846 2.89120220 2.68122037 2.32299154 2.54166067 3.54599370 2.27816561 2.70125803 2.81259710 1.98623681 1.37262575 1.36031204 1.12926172 1.34897014 1.19683600 1.51748501 2.55882597 1.55794375 1.65214434 1.79846621 1.87977136 1.59877513 1.77083712 1.78358079 1.78121822 1.75333961 1.36340741 1.75085529 1.68993748 2.25082237 2.02655983 1.59665914 1.57158621 2.06134654 2.02395601 1.78545206 1.89420269 2.04358871 1.86427304 1.60041662 1.34472405 1.42704457 1.37695242 1.35721593 1.31109151 1.27948498 1.23980192 1.15516571 1.13728966 1.18954690 1.24069947 1.31017115 1.39275105 1.36832991 1.30802433 1.51832888 1.53447741 1.29984365 1.47097000 1.37952082 1.37452285 1.55430219 1.09302441 1.09418712 1.10023172 1.10745276 1.09065161 1.11148787 1.08444121 1.05719099 1.04441009 1.05271791 1.05516557 1.08477186 1.08355438 1.07181883 1.07259383 2.80262092 7.40599014 8.39071298 1.08554198 1.06956763 1.06674340 1.06917571 1.04011887 1.06158680 1.04165660 1.06672343 1.06710592 1.04148429 1.06945520 1.06249383 1.09623435 1.07811685 1.08896050 1.09447870 1.09677654 1.09836852 1.10190262 1.10471320 1.09705751 1.10154459 1.10421360 1.09896157 1.10242930 1.10334724 1.10279289 1.10354063 1.08834655</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="18216">-0.0062802318 0.0291423805 0.0192761583 0.0044015814 0.0105834159 -0.0020346124 -0.0033514629 0.0618955251 0.0356978506 -0.0412867484 0.0115965234 0.0327670556 0.0117302721 0.0382563506 0.0034164370 -0.0084399647 0.0595420386 0.0313747250 0.0344156897 0.0627249676 -0.0191373043 0.0142594360 0.0003163083 -0.0196787617 0.0309384793 0.0207501393 -0.0326015966 0.0224952267 -0.0163418456 -0.0462091888 -0.0385751649 -0.0272413844 -0.0131869353 -0.0441019521 -0.1042365436 -0.1192831692 -0.0954182782 -0.0671931347 0.0206266661 0.0300632469 0.0018631523 0.0063801883 0.1342147450 -0.0096200096 0.0023520835 0.0698862657 -0.0461504344 0.0223747783 0.0984975374 -0.0605487096 0.0420703904 0.0975451593 0.1048439535 -0.0744290490 0.0404580900 0.0932237279 -0.1301631945 0.1326498589 0.1666237799 -0.0847257385 0.0802008482 0.0763051747 -0.0565845010 0.0256012656 0.0856175486 -0.0444412198 0.0953027489 0.0850032543 -0.0630898956 0.0901231420 0.0247946162 -0.0274251041 0.0889436431 0.0066928039 -0.0143550549 0.1380470570 0.0222624102 -0.0232686677 0.0495283895 -0.0034920241 -0.0092264721 -0.0000457406 -0.0003266065 -0.0138308898 0.0546546942 0.0102318630 -0.0181329630 0.0606451204 -0.0431782245 0.0188641599 -0.1375445198 -0.0152169895 -0.0120533666 0.3774285098 -0.0430014904 -0.0286981444 0.2009755337 -0.0440794199 0.0206560008 0.0377982255 0.0151309176 -0.0968934912 0.0990673374 0.0449053071 -0.0862160350 0.0389464437 0.0145873139 -0.1834032662 0.0634950842 0.0282266945 -0.0370222745 -0.0806871415 -0.0408110625 -0.0603831614 -0.1162292867 -0.0564233616 -0.1335983956 -0.1554063826 -0.0772549712 -0.0751190258 -0.0791961791 -0.0346114242 0.1058630509 0.0559865262 -0.0140580575 0.1650879787 -0.0371954740 -0.0300248983 0.1853063639 -0.3229801589 -0.0530179959 0.1624131523 -0.2169551491 -0.0482182885 0.1038461353 0.0669757283 -0.1568295046 0.1285555759 0.0388995449 0.1911396550 0.1479799289 0.0561927070 0.1856929746 0.1417323653 0.0561329733 0.2741799828 0.2201740781 -0.0721264358 0.1687587189 0.1363112566 0.1344644876 0.1212485602 0.0785586380 0.1198736282 0.1216434935 0.0783925969 0.2383604709 0.1459929230 0.1014057286 0.1200286672 0.0204471932 -0.0240764434 0.1870273971 -0.0118933688 -0.0674883554 0.1478274227 0.0117284758 -0.0368004769 -0.0093102644 -0.0216094271 -0.0552670326 -0.0166704649 -0.0782707877 -0.1362874515 -0.0848944561 -0.0040715053 -0.0163198895 -0.0268464658 -0.0174180591 -0.0458387829 -0.0167457137 -0.0196333629 -0.0334923728 -0.0166282134 -0.0121106364 -0.0333222608 -0.0123160330 -0.0197260815 -0.0289119701 -0.0133961114 -0.0308162635 -0.0291281667 -0.0046953494 -0.0240853801 -0.0050903935 -0.0117189673 -0.0579916296 -0.0305138933 -0.0232709038 -0.0183291566 -0.0514895529 -0.0654355952 -0.0308191592 -0.1036005045 -0.0004847037 0.0456441199 -0.0600166353 -0.0082981076 -0.0701481470 0.0015697009 -0.0185095387 -0.0307125585 -0.0364289316 0.0364693862 -0.0486309357 0.0843863972 -0.0369252917 -0.2026695754 -0.0011529151 -0.0748834462 -0.2288746183 -0.0898802716 -0.0306376628 -0.2550776565 0.0459158762 -0.0284949697 -0.2280107230 0.0367039234 -0.0336933672 -0.0130673488 -0.0439513142 -0.0222660979 -0.0211304908 -0.0391200945 -0.0047818604 -0.0271860112 -0.0453548918 -0.0644690417 0.0988991638 0.0742222773 -0.1105363117 0.1034079280 0.0436698291 -0.0691985554 0.1325918587 0.1068571902 -0.0434487663 0.1006590756 0.0922894379 -0.0272807668 0.0480546754 0.0477249122 -0.0492592865 0.0478392294 0.0321122448 0.0183135514 0.0461948745 0.0780532341 -0.0210020283 0.0009891075 0.0040450572 -0.0611713542 -0.0061497660 -0.0138871605 0.0017470428 -0.0042760514 0.0067860326 0.0041144563 -0.0301393235 -0.0144419078 0.0072466363 -0.0409984557 -0.0327982803 0.0039003526 -0.0404431859 0.0016646740 0.0123819924 0.0486293672 -0.1257842116 0.0620175016 0.0654621058 -0.1040880090 -0.0104590893 0.0502218391 -0.1886287844 0.0365058666 0.0598697361 -0.1333517114 -0.0530414641 0.0122625289 -0.0631771541 -0.0956269841 -0.0062345082 -0.0887767050 -0.0871670442 -0.0056275971 -0.0572372855 -0.0273965339 0.0236831077 0.0280700705 -0.0786594237 -0.0061315116 0.0655574926 0.0029302094 0.0401126005 0.0625978013 0.0223229862 0.0509539895 0.0271754256 0.0325738588 0.0638046889 0.0820104212 0.0687874105 0.0718419722 0.0018390246 0.0029735338 0.0347232211 -0.0076532103 0.0068312357 0.0427445646 -0.0728745917 0.0253610148 0.0065432483 -0.0803533447 -0.0109389661 0.0543422205 -0.1065728359 0.0037478264 0.0540787026 -0.0504810268 0.0066704700 0.0537606019 -0.0499554973 -0.0177684757 0.0570148683 -0.0431707903 0.0250487226 0.0568929522 -0.0311769345 -0.0563023706 0.0427563519 -0.0975453939 0.1050101286 0.1395752003 -0.0622190575 0.0494100747 -0.0228413629 0.1081902400 0.0667779978 0.0302399767 0.0781183732 0.1315356079 0.0069517344 0.2287916776 -0.0503400307 -0.2121581284 0.1362371551 -0.1211937932 -0.2491459900 0.0062321992 -0.0741223924 -0.2860723077 0.1849288281 -0.0342428759 -0.2502903128 0.2369995696 -0.0207820216 0.0032246836 -0.0080015536 0.0158372910 0.0559339439 -0.0363115524 0.0260864630 0.0826033807 -0.0349043335 -0.0245028048 -0.1785995086 0.0043548681 -0.0083279872 -0.2140934155 0.0450649738 -0.0194480607 -0.2148265379 0.0232704736 -0.0614199420 -0.1937420192 -0.0653358443 -0.0049568122 -0.0690211767 0.0170324876 0.0319993430 -0.0558907750 0.0843690125 -0.0214244772 -0.0368538490 -0.0218106123 -0.0101294156 -0.0195972479 -0.0061037118 0.0003991772 -0.0408599463 0.0179929743 -0.0411476183 -0.0237465602 -0.0574652595 0.0150999060 0.0605342705 0.0047462859 0.0407993067 0.0849207958 0.0664473427 0.0229103022 0.0950951999 -0.0471770202 -0.0107758954 -0.0737299940 0.0391708770 -0.0511249211 -0.0774691525 0.0335527117 0.0029890465 -0.0947534979 0.0711835741 -0.0081310125 -0.0715886297 0.0367697399 0.0194939654 -0.0468656226 0.0083678440 0.0563751357 -0.0425856185 0.0142715911 0.0241873873 -0.0469720948 0.0110379827 0.0032213674 -0.0289761958 -0.0366160899 0.0300539930 -0.0233254189 -0.0553657032 -0.0225399336 -0.0265297294 -0.0353872797 -0.0138435320 -0.0181821610 -0.0612884795 -0.0150362389 -0.0234636974 -0.0729919279 -0.0288226912 -0.0000517418 -0.0541617538 -0.0111535739 -0.0288979582 -0.0875717735 0.0133135364 -0.0251650665 -0.1441458665 0.0551471332 -0.0791408864 -0.1601299633 -0.0323494721 -0.0182392761 -0.1989025439 -0.0008926916 0.0193900846 -0.0909731967 -0.0106993516 -0.0017712280 -0.1602057077 -0.0612009521 0.1039179773 -0.0679382935 0.0756238671 -0.0205793671 0.0278397557 0.0762318189 0.0014106382 0.0991796715 0.1430704460 -0.1023507257 0.0004074993 0.0674107739 0.0144145078 0.0968061606 0.1401871933 -0.0506544713 0.1973489430 0.0640235048 -0.0164859805 -0.0043171427 -0.0265782843 0.1727378925 0.1695026822 -0.0358316074 0.2100966795 0.2780499866 -0.0922850369 0.2528698649 0.0671478338 -0.0240767548 0.1797779540 0.2212070435 -0.0451199170 -0.0553723146 -0.0870233775 0.0349847246 -0.0137855893 -0.1088856171 0.0582493877 0.0044066455 -0.1128969231 -0.1006172572 0.0482110757 0.1221761754 -0.1854327242 0.0013050667 0.1148610607 -0.1093844192 0.1113379000 0.1930498392 -0.0604200947 0.0274880747 0.0811729956 -0.0338131653 0.0527862321 0.0931018347 -0.0759531359 0.0752847807 0.1368157062 0.0492364567 0.1029842049 0.1008436104 -0.0214403472 -0.0327947611 0.0016653485 -0.0933678174 -0.0971347197 0.0122928474 0.0245522278 -0.0608174355 -0.0633351584 0.0207009532 0.0039688815 -0.0091563352 0.0405617308 0.0223403394 0.0319622577 0.0685375433 0.0184117642 -0.0477573438 -0.0987232493 -0.0511988591 0.1553843120 -0.2183510722 -0.0843957040 0.1119961225 -0.0518920572 -0.0828473597 0.2758949722 -0.1189916679 -0.0672129601 0.1720059849 0.0195972853 0.0498024693 0.0359184031 0.1252366500 0.0870446800 0.0877593314 0.0596557202 0.0767096366 0.0209460672 -0.0348479148 0.0674814311 -0.1346979361 0.0562991106 0.1518962800 -0.2037436691 -0.1195021668 0.0340336792 -0.2081274972 -0.0895751673 0.0266814228 -0.1212886546 -0.1095569340 0.0272493027 -0.2084250462 -0.1663690511 -0.0300496513 -0.0789688906 -0.0201806607 0.0581169135 -0.0536870997 0.0395027888 0.0345895002 0.0507368936 0.0249930183 0.0901746271 0.0569627158 0.0739935597 0.0307749940 0.0910386832 0.0555772357 -0.0183511888 0.0462234992 0.0893151296 -0.0191327728 0.0526056155 0.0615398943 -0.0374304757 0.0438968320 0.0213358950 -0.0444189032 0.0364219105 0.0295002557 -0.0351151027 0.0679182331 -0.0164176209 -0.0726031440 0.0513833694 0.0221489105 -0.0518665146 -0.0284787500 -0.0063286943 -0.0872331648 -0.0198928801 0.0159255857 -0.0664336959 -0.0775146589 0.0661533499 0.0042007875 -0.0446114645 0.0708732036 0.0208982875 0.0066947995 0.0965227983 0.0431930257 -0.0606217305 0.0649418473 -0.0070953297 -0.0913422953 0.0100300693 0.1184487586 -0.0526452690 -0.0015537705 0.0203193489 -0.0036344435 -0.0098175581 -0.0313328934 -0.0101156712 -0.0267940532 -0.2097509251 0.0132772503 0.0094778832 -0.2321150393 0.0538840855 -0.0174334140 -0.2771413101 0.0299794014 -0.0927857086 -0.2189825240 -0.0552488103 -0.0028626193 -0.0862587312 0.0265777475 0.0642806593 -0.0811263788 0.0885219107 -0.0408662899 -0.0718816076 -0.0100943883 -0.0129072910 0.0031005434 0.0108325235 0.0105253960 0.0244322336 0.0073056437 -0.0665329611 0.0151765425 0.0000276169 0.0204389564 0.0405039243 0.0096521131 0.0319606201 0.0524822890 0.0424065824 0.0236479102 0.0576989877 -0.0158741056 -0.0695955837 -0.0883586366 0.0994247224 -0.1749274120 -0.0239036845 0.1747478688 -0.0383844147 -0.1963131238 0.1539676838 -0.0423186559 -0.0188241627 0.0010029407 -0.0141675535 -0.1188712930 0.0570346128 0.0599086416 -0.1552293643 0.0081266967 -0.0145627915 -0.1669334738 0.1227762817 -0.0452990956 -0.0401484417 -0.0030631971 -0.0139192760 -0.0125107014 -0.0269446081 -0.1149533260 -0.0344278922 -0.0017656958 -0.0238677523 -0.0123788147 -0.0256434300 -0.0347513647 0.0220153369 -0.0445334863 -0.0450752931 -0.0267921431 -0.0139382647 0.0290196460 -0.0122019798 -0.0261252247 -0.0023827924 -0.0032940641 0.0026000465 0.0050931008 0.0039155461 -0.0000428646 -0.0319937741 -0.0315165519 0.0104681113 -0.0192649135 0.0493537199 0.0219459966 -0.0620330486 0.0829058880 0.1167745101 -0.0051139630 -0.0323620910 0.0147048144 0.0012883044 0.1679270076 -0.0744546568 0.0061900363 0.1219777480 -0.2137836053 0.0173318154 0.3019107811 -0.0799519920 -0.0032232168 0.1921998206 0.0022142377 0.0062683197 0.3563945978 -0.1207472229 -0.0196036300 0.2598183865 0.2168639618 -0.0002348556 -0.0724922347 -0.0358205088 0.0354763298 -0.1523716391 -0.2632898452 -0.0264211248 -0.2589215120 0.1054735424 -0.0082694790 -0.0154205167 0.0183538127 0.0564292663 -0.0060933432 -0.0274517785 0.0274573304 -0.0168563472 -0.0186677143 0.0159968051 -0.0230187274 -0.0165221103 -0.0061771964 0.0271296612 0.0278354739 -0.0411927910 0.0141739640 0.0191148475 -0.0106399244 0.0592968250 0.0497283014 0.0178740719 0.0213055874 0.0239896015 0.0128699187 0.0100923327 0.0158596505 -0.0119229101 0.0172879065 0.0220953670 0.0471602049 0.0253544369 0.0238561238 0.0183580616 -0.0322170218 -0.0115829629 -0.0081462611 -0.0582685935 -0.0057315456 0.0416492318 -0.0442075143 -0.0346783477 0.0239678110 -0.0214704600 -0.0119030464 0.0237554903 -0.0163805073 -0.0024396751 0.0270746286 -0.0169706793 -0.0197326187 -0.0853743883 0.2307459210 -0.0476380446 0.0205648701 0.2935332489 0.0313824189 -0.1008892091 0.3203036733 -0.0642380286 -0.1909516092 0.2536930814 -0.1295290993 -0.0667259284 0.0115870757 -0.0244004689 -0.1541486408 -0.0529622273 -0.1127968677 0.0093011562 -0.0239355816 0.0657651186 -0.0451967428 -0.0649823005 0.0071841431 -0.0537673706 -0.1420757609 0.0187217799 0.0179849758 -0.0475004867 0.0477382639 -0.0842938008 -0.0625928249 -0.0185574684 -0.0995393539 -0.0470511886 -0.0724797568 -0.1345215985 -0.0795225279 0.0083881133 -0.0170824705 -0.0574500485 -0.0067280128 0.0396831292 -0.0602279804 0.0297813264 0.0678992962 -0.0400839866 0.0202935345 0.0284900505 -0.0653127271 0.0256340692 0.0393235983 -0.0652953978 0.0762058976 0.0422882033 -0.0397083288 0.1574737231 0.0311258145 -0.1452259759 0.0766987325 0.0455240444 0.0052938944 0.0130035023 0.0767390640 -0.0159309142 -0.0470141407 0.0274948041 0.0543399020 0.0202207047 0.0330693600 0.0524300499 0.0017032776 0.0432114732 0.0789482355 -0.0123716639 -0.0085682047 0.0591365641 0.0112553719 0.0593619319 0.0673193676 -0.0105853453 0.0918583309 0.0642304416 -0.0105970152 0.0559441868 0.0556294815 -0.0027073769 0.0519495005 0.0950976302 -0.0287054356 0.0171947963 -0.0451396033 -0.0078437117 0.0035911387 -0.0635662677 0.0042300765 -0.0189038448 -0.0836974691 0.0073652114 0.0106393873 -0.0549851180 -0.0140363209 -0.0726690505 -0.2061287541 0.0715713052 -0.0050284347 0.0568222796 0.0285061582 0.1108885755 -0.1212876112 -0.1632449925 0.0103486457 0.0736805234 0.0114391568 -0.0729596546 0.1339421047 0.1479925618 0.0807748264 0.2129589973 -0.0675288740 0.0259235548 -0.0539599725 -0.0364086316 -0.0444421392 -0.1565950172 0.0079624601 0.1092237069 -0.0990345301 -0.1324361453 0.0225184013 0.0099162774 -0.0174911738 -0.0067013111 0.0467156641 0.0423144219 0.0275830489 0.0444562630 -0.0658275410 -0.0638135123 0.0792574569 0.0206187903 -0.0546097552 0.1218396462 0.0723688906 -0.0589613239 0.0871001948 0.0365244796 -0.1040543569 0.1065612006 -0.0402249555 -0.0329076064 -0.0190238496 0.0114604874 -0.0425963225 -0.0549748108 -0.0379987708 0.0048649020 -0.0441276140 0.0666441353 -0.0339334016 -0.0343055636 -0.0003024117 -0.0264993272 -0.0566108498 -0.0037852748 -0.0257675861 -0.0268667255 0.0141168147 -0.0480773713 -0.0286580779 -0.0174131115 -0.0546550406 -0.0170193929 -0.0376789620 -0.0685821308 -0.0283185082 -0.0069964944 -0.0338268169 -0.0329065305 -0.0191191695 -0.0071032987 -0.0286020280 -0.0285335343 -0.0132247583 -0.0364894857 -0.0262048826 -0.0130539818 -0.0331758495 -0.0289332689 -0.0148162710 -0.0096795774 -0.0283406391 -0.0290362236 -0.0064064857 -0.0211200083 -0.0175729541 -0.0103392742 -0.0277183637 0.0015894125 0.0099867602 -0.0293548582 -0.0034337308 0.0030592939 -0.0522698909 0.0238982382 0.0321282555 -0.0382857754 0.0005899471 0.0165344214 0.0119987331 0.0276074408 0.0111872600 0.0345433255 0.0051150556 0.0136518310 0.0040867348 -0.0407211774 0.0358745715 0.0372396213 -0.0640221097 0.0446735726 0.0570015370 -0.0535719130 0.0581928341 0.0114014267 -0.0354682917 0.0203960960 0.0627417571 -0.0792392313 -0.0312779281 -0.0146177048 0.0054220156 -0.0280260108 -0.0187622344 0.0599879016 -0.0303069245 -0.0354467674 0.0976650017 0.0075651864 0.0049135368 0.2692086193 0.2225862134 -0.0865042544 0.1275754718 -0.2071390516 -0.0788071103 -0.0898897354 0.1022397906 0.1906534022 0.0800728279 -0.1062982333 -0.0099770977 0.2449731220 -0.1941058812 -0.1804741352 -0.0657873140 -0.3075039818 0.0762565030 0.0468219882 0.1417833829 0.0727295572 0.1615003573 0.3330775397 -0.0192919316 -0.1138349829 0.2249209669 0.2409919821 0.0794482788 0.0214025074 0.0338224478 0.0456173249 -0.0061232551 -0.0314437385 0.1099669594 -0.0311785496 0.0974951496 0.0467139063 -0.0823622011 0.0173645034 0.0262032675 -0.1476784249 -0.0625434593 0.0528096327 -0.0625035478 0.0402525747 0.0527722515 -0.1312872019 0.0981393957 0.0574621706 0.0354456258 -0.0130080529 0.0723971143 0.0939449621 0.0664481876 0.0603595417 0.0928060151 -0.0899522760 0.0505862771 -0.0030319108 -0.0555291731 0.0713666204 0.0330963961 -0.0721871684 0.0542407954 -0.0281994314 -0.1018682556 0.0120721642 -0.0463199812 -0.0250573557 0.0190411666 -0.0862968087 -0.0265244156 0.0154800581 -0.0436137238 -0.0271257514 -0.0418290953 -0.0379720884 -0.0089366292 -0.0472019055 -0.0377694980 -0.0058868945 -0.0479757091 -0.0511162904 -0.0053205068 -0.0644607607 -0.0485090142 -0.0089063423 -0.0608582857 -0.0061462162 -0.0098167160 -0.0837222534 -0.0027891375 -0.0045484480 -0.0548614243 -0.0050694896 -0.0121681993 -0.0519042954 0.0163679991 -0.0207872002 -0.0455576085 0.0091469822 -0.0391324276 -0.0448485874 0.0347663871 -0.0237321050 -0.0565081850 0.0302159948 0.0024481970 -0.0415104214 0.0573438235 -0.0087353564 -0.0630944780 0.0406494205 0.0346663105 -0.0740127483 -0.0033815517 0.0070413601 -0.0729969685 -0.0141794145 -0.0246852598 -0.0886285873 -0.0289310445 0.0202053535 -0.0742487498 0.0054737722 0.0293262632 -0.1079328524 -0.0337565453 -0.0022533856 -0.0158024984 -0.0412178913 -0.0009773953 0.0391142075 -0.0452875444 -0.0180213872 0.1575660469 -0.0816960216 -0.0754938162 0.1367635266 -0.3055587718 0.1106618601 0.1402800378 0.0410825417 -0.1170167805 0.2985862204 -0.1799486084 -0.3016025576 0.0403787056 0.1611936676 0.0249039330 -0.0448530682 0.2369843982 0.2105729282 0.0383091334 0.3449179138 -0.1387383412 0.0477416822 0.0634258439 0.0608304946 0.0098274892 0.0247274132 0.0711767854 0.1133535838 0.0410912384 0.0438752734 0.0373685485 0.0327677992 0.0579511626 -0.0028573112 0.0406709870 0.0544395953 0.0723866895 0.0209203769 0.0645056910 -0.0870707319 0.0606753895 0.0196730867 -0.1452172284 0.1375113350 0.1114382884 -0.0658554623 -0.0069195043 0.0586996011 -0.0921465207 0.1281167722 -0.0900702261 -0.0377615328 -0.0337392986 -0.0056433776 -0.0043102515 -0.0847957520 -0.0745176588 -0.0198009371 -0.0883457536 0.0790536573 -0.0545962986 0.0173069513 -0.0349107201 -0.0444259071 0.0461812215 -0.0443237269 -0.1008541265 0.0170798341 -0.0415854091 -0.0185377153 0.0288430416 -0.0283948099 -0.0305434302 0.0690651861 -0.0484384560 -0.0386567854 -0.0160691678 -0.0159789062 0.0556658537 0.0416537327 0.0050831176 -0.0199879764 0.0329810816 0.0105805072 -0.0737416504 0.0214392974 0.0295878132 -0.0017476915 0.0239687122 0.0406236897 -0.0258203984 0.0535006591 -0.0799154711 -0.0474008239 0.0363921366 -0.1403219645 0.0142345027 0.1119754826 -0.0927820037 -0.0602130573 0.0019527156 -0.0616371128 -0.1260191586 0.0129855909 -0.0493011313 -0.0378216193 0.0082195551 -0.0697695950 -0.0343180801 -0.1013819823 -0.0235646781 -0.0342322564 -0.2386100390 0.0846720498 0.0692989384 -0.1488912002 -0.1482561106 -0.1380872718 0.0101073760 0.0483223765 -0.3336730922 0.0874437914 0.2241918889 -0.0675727313 0.2174589571 -0.0872375110 -0.0943411717 -0.1864985148 0.0668916697 0.1240104662 0.0744933711 0.0003736989 0.0309419624 0.0266160243 0.0225293317 0.0231284449 0.0298592617 0.0248879077 0.1137550567 0.0459071082 -0.0215831459 0.0639402035 -0.0255476628 0.0130631378 0.0952872745 0.1791106558 -0.0617801235 0.2547927174 0.0133560238 -0.0394501232 0.0340849250 0.0120659483 0.0075167062 -0.0763632169 0.0392576678 0.0212486575 0.0755179071 0.0761940195 -0.0232746080 0.0463459975 -0.1181887657 0.0306252153 0.0052429042 -0.1908247274 0.0677050801 0.1269100108 -0.1539980481 -0.0263340481 0.0154317673 -0.0758024224 0.0470768151 0.0569277819 -0.0798959344 0.0601914999 -0.0200265848 -0.0591105380 0.0350648871 0.0093017400 -0.0315892223 0.0026978269 0.0392371720 -0.1202422359 -0.1039529343 0.0048777875 0.0487967230 0.0142178059 -0.0175023141 -0.1099752194 0.1161140957 0.0143380643 0.0773119976 -0.0206267808 -0.0044633153 0.1444431753 0.0713132749 0.0299043438 0.1488053937 -0.1101267610 0.0165414038 0.0067012899 -0.0502845373 0.0331737745 0.0278271370 -0.0628379169 0.0407279948 -0.0177449682 -0.0925165967 -0.0281161498 -0.0384019587 -0.0196543653 -0.0299507677 -0.0604100159 -0.0440719132 -0.0484337131 -0.0547185325 -0.0085072237 -0.0216808503 -0.0269940103 0.0023159278 -0.0285567321 -0.0330956183 -0.0126837861 -0.0087095068 -0.0536362929 -0.0198753878 -0.0472178112 -0.0302342117 -0.0358595243 -0.0361963711 -0.0206488167 0.0059470081 -0.0423724150 -0.0223166272 -0.0004948807 -0.0465161068 -0.0102110035 0.0098680491 -0.0200595338 -0.0152413988 0.0177741421 0.0090999005 -0.0128782756 0.0342940056 -0.0260816396 -0.0398031145 0.0200038150 -0.0330201084 0.0293846181 0.0064684229 -0.0253521221 0.0805237526 -0.0286408545 -0.0741954924 0.0467816288 0.0512219806 -0.0053790250 -0.0075726972 -0.0140653637 0.0729101906 -0.0380357231 -0.0829427984 -0.0451735079 -0.0906240741 0.0338330728 -0.0228640619 0.0754160579 -0.0092484999 -0.0074158518 -0.0238057752 0.0016364069 -0.0287114620 -0.0267671502 0.0017147375 -0.0320284180 -0.0218379287 0.0031485519 0.0520148256 0.1406277782 -0.0268531663 0.0817230387 0.3180301104 -0.1668730933 0.0545887865 0.1228834172 -0.0865731132 0.0423509658 0.2169204296 0.2083971071 0.0310600580 -0.1356710077 -0.0702552816 -0.0021048847 -0.1824374939 -0.2418065076 0.0439743840 -0.2532816172 0.0412939518 0.0298517509 -0.1578756054 -0.0527266172 0.0313153057 -0.2502398594 0.0271073953 0.0355499914 -0.1922820106 -0.1915820905 0.0232999701 0.0634533232 0.0100949370 0.0230359344 0.1652212780 0.2142373774 0.0070210413 0.1862230563 -0.1498443135 -0.0495584255 0.0240503874 0.0107866634 -0.0306955010 -0.0024132854 -0.0206879040 -0.0538697233 0.0548562910 0.0077293130 -0.0586244486 -0.0021601758 0.0475991438 -0.0542787628 0.0480444266 0.0109041467 -0.0633370342 0.0627606730 0.0309635232 -0.0539875397 0.0637826219 -0.0105262244 -0.0475499715 0.0364377895 0.0207504939 -0.0572921410 0.0336368658 0.0278441579 -0.0392118687 0.0382877404 0.0250768036 -0.0317150732 0.0421921624 0.0179483472 -0.0297563817 0.0544669249 0.0326757654 -0.0227026449 0.0530008097 0.0124250643 -0.0347169649 0.0271696016 -0.0021948101 -0.0276737561 0.0255351861 -0.0709547396 -0.0045397132 -0.0344400379 -0.0800620766 -0.0511162111 0.0462348008 -0.1228562122 -0.0331480894 0.0526262309 -0.0663005520 -0.0477698540 0.0008364964 -0.2316476093 -0.0679720429 0.2312590899 -0.0479383498 0.0280677759 -0.0586424762 0.1029407615 0.0831305683 -0.0060061460 0.2828128596 0.0302101910 -0.2600919021 0.1008251758 0.0050818576 0.0318245816 0.0366178114 -0.0030082630 0.1321454136 -0.0478876995 -0.0918010599 0.0644675678 0.1150666058 0.1192991652 -0.0343319397 -0.0343930140 0.4036446903 -0.1245943307 -0.2250165220 -0.0119589612 -0.2890095414 0.1083688369 0.0560661692 0.2563671139 -0.0448774856 -0.0705705116 0.0109255093 0.0000886419 -0.0189850775 0.0429154852 -0.0193458070 0.0279966732 0.0658563756 -0.0294768103 0.0774082985 0.0114134142 -0.0205323158 0.0540707789 -0.0434944022 0.0147100933 0.0650975333 0.0993808150 -0.0587024792 0.1746489332 -0.0135609802 -0.0412593539 0.0125482417 0.0031532875 0.0072206876 -0.0474774042 0.0181826253 0.0159240584 0.0248125037 0.0419458958 -0.0192624188 0.0172792012 -0.0635079717 0.0244917716 -0.0121935379 -0.0822021700 0.0235283642 0.0552478437 -0.0751637387 0.0180669052 0.0231034513 -0.0792124734 0.0128805704 0.0693063475 -0.1120170538 -0.0185356523 -0.0308732873 -0.0857296588 0.0423832752 0.0154337168 0.0535312197 -0.0244442843 -0.0020710776 0.1539093863 0.0967824696 0.0255241909 0.0040344357 -0.0110288219 -0.0042485629 0.1324179064 -0.1588961018 0.0494448806 -0.1064698495 -0.0252924018 0.0727042405 -0.1894438921 -0.1376889295 0.0671767345 -0.1901622586 0.0990764570 0.0330395155 -0.0508151488 -0.0399774821 0.0482427967 -0.0637525588 -0.0499705389 -0.0004272148 -0.0365420655 -0.0178117095 0.0316344226 -0.0290181688 -0.0600678174 0.0217526542 -0.0182291426 -0.0876967769 0.0032099486 -0.0506287777 -0.0435810946 0.0743310274 -0.0108741025 -0.0296813995 -0.0557639023 -0.0225620933 -0.0171015408 -0.0743829808 -0.0467509731 -0.0110841462 -0.0680672941 -0.0323474058 -0.0163403244 -0.0735536830 0.0317858107 -0.0616540709 -0.1130300824 -0.0198193344 -0.2350653213 -0.0799734604 0.2199367447 -0.0531013557 -0.0312054564 -0.0764736038 0.0895442232 0.0188239559 -0.0239004269 0.2623910802 -0.0370897953 -0.2721062885 0.0915857954 -0.0532942827 -0.0028728161 0.0287082220 -0.0548990286 0.0608173878 -0.0226245647 -0.1287925690 0.0166927120 0.0703392521 0.0269683567 -0.0287286014 -0.0185785882 0.2566412584 -0.0956375058 -0.1547976777 -0.0887656757 -0.2222583731 0.0811072763 -0.0239227059 0.2084364436 -0.0195306817 0.2002452709 0.0153313262 -0.0395426726 -0.0083051837 -0.0269933429 -0.0098235287 -0.0384044219 -0.0235310788 -0.0006810270 -0.0013560756 -0.0127330459 -0.0022902610 0.0764063466 0.0206285534 0.0130226711 0.0101300594 -0.0937559448 -0.0438018514 -0.0657844406 0.0023150509 0.0068906354 -0.0337348168 0.0257082479 0.0194084868 0.0095515176 0.0153191618 0.0151558708 -0.0912341748 0.0033165268 0.0027479700 -0.0417273889 0.0981482452 0.0679808391 0.0073380172 0.1526436332 0.0500577547 -0.0822412480 0.1206996053 0.1210154575 -0.0536936500 0.0605174573 0.0654687425 -0.0895269109 0.0726773511 0.0583528367 0.0286958918 0.0360176139 0.0669490822 0.0413164650 0.0415457013 -0.0077602693 -0.0916950416 0.2421755630 0.2312875901 0.0685163434 -0.1920991107 -0.0011197698 0.1297506853 0.2291097907 -0.2689555486 0.0567281360 -0.1563765259 0.0118886936 0.1417464021 -0.2930650231 -0.1759862404 0.0291898074 -0.3045032704 0.2003208408 0.0311700080 -0.0057438160 0.0180181998 0.0290494644 -0.0200533941 0.0197122749 -0.0360141334 0.0291337288 0.0734353182 0.0823005543 0.0577060207 -0.0307211231 0.1091663798 0.0363951380 0.0710709871 0.1605743873 0.1268689511 -0.0754636159 -0.0368971789 0.0369911367 -0.0824865629 -0.0075172939 0.0577773415 0.0202681931 0.0342878933 0.1328375690 0.0064816253 -0.0170973385 0.0319063661 0.0456052354 0.0085658919 0.0048090148 0.1160098312 0.0743092999 0.0246144577 0.1964684064 -0.0263619679 -0.0961189307 0.1256721586 -0.0306801700 0.0071700898 0.0741480319 -0.0466193809 0.0045182963 0.0587409898 -0.0724718021 0.0301776382 0.0902333241 -0.0206440923 -0.0434335823 0.0008170995 -0.0786563023 -0.0961720590 0.0030892821 0.0031567298 -0.0615706931 -0.0510010049 0.0358120685 -0.0070944149 -0.0257156870 -0.0003650903 0.0182587014 0.0394450142 0.1076152437 0.0610567106 -0.0432013392 0.0436885804 -0.0685311354 -0.0938209086 -0.1584456690 0.0107395330 -0.0732287347 -0.0252005556 0.0282596882 -0.0653486458 0.0246181722 -0.0080914900 -0.0855746065 0.0354704074 0.0267268364 -0.0350610865 0.0457723217 0.0261870158 -0.0284851097 0.0299217876 0.0663600250 -0.0854930083 0.0880748457 0.0256017389 -0.0070134978 -0.0247437457 -0.0149341554 -0.0146855793 -0.0628378563 -0.0146089928 -0.0379069959 -0.0310265220 -0.0121881435 -0.0211029073 -0.0223517399 -0.0467841197 0.0109321553 -0.0323933160 -0.0728902498 0.0278062319 -0.0032685515 -0.0592251088 -0.0228117738 -0.0070359060 -0.0000603669 0.0145437891 0.0323047445 0.0113220203 0.0587079561 -0.0033620590 0.0238245407 -0.0186905290 0.0466990038 -0.0321967729 -0.0140981479 0.1897157588 -0.1347127766 -0.1346632102 0.0044290124 0.1201728024 -0.0863846528 0.0111653125 -0.1343453279 0.1343618524 -0.0241230908 0.0350817484 0.0352501784 -0.0773802246 0.0710408578 0.0844314935 -0.0505077284 0.0747055831 -0.0337044237 -0.0024220879 0.0028235014 0.0857098554 -0.0059679898 -0.1234014848 0.0970455363 0.0487489252 0.0500962539 0.1803772996 -0.0470028684 0.0603079496 -0.0176807591 -0.0536194902 0.0717419236 -0.0343337648 -0.0894687077 0.1245482864 0.0020881312 -0.0210891501 0.0300850576 -0.0763856118 0.0001580303 0.0187096460 -0.0808120270 0.0715272659 0.0610607195 -0.1053416348 0.0315890011 0.0650397163 -0.1112634006 0.0430830632 -0.1274434211 0.0531224044 0.1603736320 -0.0691347235 0.2656027107 -0.0190838154 -0.3634090188 0.0673610394 0.0423096859 -0.0150812142 -0.0652723880 0.0599217838 -0.0636137869 -0.2104781620 0.0503558404 0.1243271331 -0.0672909933 0.0349864624 0.0284045025 -0.0081304432 0.0767006382 0.0706775537 -0.0133160786 0.0060077079 0.0418305882 0.0269630571 0.0052100421 0.0215297959 0.0071795364 -0.0028680111 0.0203032728 0.0021149348 -0.0108858754 0.0196395081 -0.0003032366 0.0070001373 0.0216364032 0.0309550961 0.1206522751 0.0087095063 -0.0860126752 -0.1322954895 0.0405218452 -0.0820047529 -0.1106513404 0.0450652000 -0.0875314103 0.0754619236 0.0141662976 -0.0458410403 0.1800956967 0.0310168519 -0.0003440920 0.0760991102 0.0107050366 -0.1944109142 0.1177546780 0.0201547176 -0.0015252270 -0.0824854058 -0.0044227064 0.0233715923 -0.1068258307 -0.0117914402 -0.0142798204 -0.1532117123 -0.0120102666 -0.0148644315 -0.0862823335 0.0087443461 0.1146604121 -0.0728884839 0.0513299463 0.0870187821 -0.0922670204 0.0217487442 0.1566877009 -0.0432271248 -0.0284704379 0.0853422314 0.0110218191 -0.0586410753 0.0666637268 -0.0611871477 -0.0401779615 0.1105198844 -0.0389996348 0.0305123856 0.0162014996 -0.3034605598 0.1888390267 0.2011816515 0.0255375031 -0.2780637757 0.1041028503 0.0964893915 0.2040832958 -0.2031033541 0.0312173610 -0.0067596473 -0.0391916750 0.1193921495 -0.0485971191 -0.0954669809 0.0312953083 -0.0625647271 0.0380883926 0.0001412794 0.0653100404 -0.0940165517 -0.0012066498 0.2343566045 -0.1050142191 -0.0760605898 0.0065164316 -0.2141031094 0.0795635530 -0.0027562423 0.0376844848 0.1069444050 -0.0226687393 0.1425681758 0.1913214041 -0.0348123997 -0.0205050543 -0.0152802266 0.0083622287 0.0775614913 0.0077228811 -0.0331357291 -0.0352110048 0.0018209980 -0.0854773446 -0.0334209807 0.0649832462 0.0464070175 -0.0840360094 0.0337655033 -0.1197656075 -0.0598551054 0.0687474082 -0.1044365143 -0.0041758091 0.0317684444 -0.1773984210 -0.0618875128 0.0632724138 -0.0603665886 -0.0959316438 0.0957381368 -0.0868120245 -0.1703684586 0.1054032508 0.0023088729 -0.1119830628 0.0451391792 0.0379965360 0.0027240457 0.1387015581 0.1260384093 -0.0033923031 -0.0251003139 0.0647265431 0.0694140760 -0.0103181170 0.0287505281 0.0331750525 0.1258614500 -0.0158054885 -0.0617081131 -0.1526065986 -0.1021018617 0.0643056370 -0.0402812258 0.1984796935 0.1179901184 -0.0273471204 0.0239087204 0.0829435421 -0.0780419649 0.0203833467 0.0641638254 -0.0541882863 0.0573577738 0.0642456470 -0.0018874494 0.0071966160 -0.0234202054 0.0133121115 0.0082124835 -0.0156678209 -0.0029938258 0.0142633880 -0.0523407872 0.0133205227 0.0073816224 -0.0139909738 -0.0340620453 -0.0015549643 -0.0087395931 -0.0448649885 -0.0019915297 -0.0168252325 -0.0467121651 -0.0011826516 -0.0169604593 -0.0326875848 -0.0061898453 0.0143338773 -0.0303032618 -0.0093461557 0.0188224232 -0.0303427350 -0.0071180905 0.0095496201 -0.0235481221 0.0009357441 0.0162313075 -0.0131164714 -0.0092250657 0.0149662099 -0.0898716549 0.0164439343 0.0234800333 -0.0688511906 0.0060256972 0.0196655538 -0.2568686632 0.0542771385 0.0738763423 -0.0201082208 -0.1714853195 0.1026256753 0.0170350133 0.0759356006 -0.0557715935 -0.0131850760 0.0702523860 -0.0390390048 -0.0121178708 0.1108220933 0.0178556836 0.0116339964 0.1097997322 -0.0791978448 -0.0102510044 0.0272209394 -0.0584800688 -0.0317666990 0.1378507751 -0.0501953911 -0.0065344264 -0.0231430657 -0.1517424715 0.0489058042 -0.0311290460 0.0481290295 0.0673790856 -0.0302385497 0.1264989153 0.1340377186 -0.0442753438 0.0032953503 0.0133353149 -0.0449735091 0.0216409385 -0.0295463582 -0.0140114798 -0.0905398262 0.0871173314 -0.0935337583 -0.1336190293 -0.1303446650 -0.0047466930 -0.2066717777 -0.0403784786 0.0553751964 0.0464088094 -0.0547362019 0.0660031745 0.0776496921 -0.0924132292 0.0328498891 0.0660007986 -0.0027856678 0.0786028788 0.0611074108 -0.0325346905 0.0761173957 0.0466934552 -0.0007024169 0.0900856002 0.0596783841 0.0225294885 -0.0123628016 0.0084956902 -0.0757532790 -0.0881166300 0.0016700462 0.0984672320 -0.0346935086 -0.0424067053 0.0975167440 -0.0246230282 -0.0336154027 -0.1921086422 0.0613820801 0.1420017753 0.3760977512 0.2336545856 -0.0961301232 0.1617955015 -0.3769438640 -0.1824029570 0.0613567343 -0.1186961106 0.0159070935 -0.0412280484 0.0032212613 -0.0353651125 -0.0411135342 0.0516402617 -0.0266478241 0.0091913740 0.0008137016 -0.0129334278 0.0821095940 0.0383310276 -0.0041138080 0.0179327109 -0.0612352445 -0.0658775011 -0.0341236826 0.0172358312 0.0130346400 -0.0311060267 0.0104433802 0.0082645436 -0.0304164567 0.0089847653 0.0047220744 -0.0537318160 0.0105211903 -0.0062124086 -0.0312286369 0.0188110024 0.0290806606 -0.0296389518 0.0294700224 0.0205295069 -0.0363534939 0.0233405609 0.0413122165 -0.0075568321 0.0008971301 0.0167409036 0.0076610954 -0.0084447673 0.0094521905 -0.0098247967 -0.0033670642 0.0253736281 0.0374279068 0.0012585338 -0.0089339799 0.1882746430 -0.0407288117 -0.0565610184 0.0065282877 0.1719521313 -0.0440818599 -0.0707877252 -0.0634032125 0.0483237684 0.0304702097 -0.0642508190 0.0083974120 0.0527560852 -0.1004446622 -0.0415425487 0.0301660211 -0.1004159727 0.0574556882 0.0121649153 -0.0279045318 -0.0164307632 0.0426584435 -0.0365695496 -0.0375909078 -0.0187521873 -0.0232166869 -0.0121778841 -0.0347727340 -0.0314855840 -0.0284818473 -0.0458346838 -0.0442593669 -0.0843353360 -0.0903207254 -0.0565118414 0.0021932347 -0.0346131334 -0.0000028583 0.0340673346 -0.0230912354 -0.0211526085 0.0077145945 -0.0521364823 -0.0549538344 0.0174188997 0.0003204321 0.0073591445 -0.0073206111 -0.0203153711 0.0153948712 -0.0596693944 -0.0849305940 -0.0018646449 -0.1307536028 0.0140963397 0.1088461192 -0.0671793775 0.0358734167 0.0221288428 -0.0148123113 0.0434218420 0.0230429762 -0.0050537006 0.0758265176 0.0004620949 -0.0309333389 0.0445186247 0.0291654898 0.0166273680 0.0337190481 0.0415861370 -0.0004762987 0.0556249719 0.0344108833 0.0367308251 0.0697200606 -0.0100431965 0.0017666971 -0.1463678497 0.0431938227 0.1005801419 0.2588521416 0.1566412847 -0.0339296948 0.1179742879 -0.2633188112 -0.0790526367 -0.0211912851 0.0580311836 0.0405533523 -0.0677654579 -0.0018483070 0.0545494610 -0.0617809240 0.0014491820 0.0535841022 -0.0024226765 0.0170878847 -0.0217944853 -0.2737022944 -0.2082253533 0.0212022772 -0.0581671368 0.4148094270 0.0337274979 0.3620721153 -0.0840621186 -0.1243772218 -0.0378236777 -0.0571285645 -0.0170109585 -0.0119046915 -0.0833691407 -0.0828460762 -0.0786506120 -0.1153782614 0.0086341457 -0.0458271229 0.0280322051 0.0171480491 -0.0011981688 0.1031559952 -0.0192423607 -0.1261558627 0.0617633685 0.0644757237 0.0109945775 0.0190963652 0.0011527373 0.0330127783 0.0079337818 0.0042651482 -0.0460488405 0.0333575039 0.0079516333 0.0282005931 0.0009703172 -0.0064167347 0.1473089261 -0.0328174736 -0.0447804107 0.0033989191 0.1347676776 -0.0356227730 -0.0552137442 -0.0502955544 0.0399306887 0.0208620577 -0.0488826160 0.0085183159 0.0383682113 -0.0771745272 -0.0305916244 0.0188591899 -0.0774407474 0.0462858661 0.0072309811 -0.0182822294 -0.0088210043 0.0297538765 -0.0270071817 -0.0243435209 -0.0174045181 -0.0129034934 -0.0023523266 -0.0260787777 -0.0177923232 -0.0217343444 -0.0338312843 -0.0277312201 -0.0621710559 -0.0672794807 -0.0346261453 0.0009101954 -0.0259205188 0.0047121423 0.0228894835 -0.0111081784 -0.0121883679 0.0112590416 -0.0320134173 -0.0362343666 0.0183906763 0.0054978359 0.0071062627 0.0020608353 -0.0099224637 0.0120166408 -0.0427907812 -0.0549205477 -0.0014041456 -0.0966902655 0.0178102335 0.0804515275 -0.0495035768 0.0229850366 0.0120755365 -0.0131282897 0.0276489905 0.0137418152 -0.0034100302 0.0481007596 -0.0043123396 -0.0232574130 0.0278973719 0.0182490499 0.0087676511 0.0252160570 0.0273543671 -0.0002239681 0.0335172708 0.0219117791 0.0222303573 0.0381278620 -0.0053798919 0.0025487429 -0.0841387002 0.0239471946 0.0561030125 0.1421017827 0.0868477725 -0.0176338467 0.0654412217 -0.1473113192 -0.0391695824 -0.0258486304 0.0488874581 0.0285757362 -0.0400358971 0.0002079527 0.0412841051 -0.0359967785 -0.0006609898 0.0400997604 -0.0026883812 -0.0062158879 -0.0246401168 0.3746347181 0.2754830703 -0.0565909615 0.0645095555 -0.4871515462 -0.1642673895 -0.4216585788 0.1192227133 0.1220725653 -0.0312371533 0.0724757931 0.0071042375 -0.0861926411 0.1050952079 0.0759093513 -0.0069173855 0.1503183920 -0.0464599796 -0.0159837960 -0.0359046715 -0.0065608776 -0.0848645872 -0.1221020538 0.0251612162 0.0677542433 -0.0760068048 -0.0818519644 0.0047715423 -0.0094165217 -0.0034132796 0.0305932574 -0.0140862232 0.0118032866 -0.0511960313 0.0137644646 -0.0118137763 -0.0665671871 0.0074638936 0.0255494720 0.0743361195 -0.0932721658 -0.0925480183 -0.0779797549 0.2538290242 0.0666864808 -0.2453561618 -0.1145816498 0.1411117952 -0.0060754086 -0.0108643245 -0.0204731892 -0.0188808620 0.0042876550 0.0004900066 0.0401831023 0.0104750330 -0.0247271050 -0.0053149608 -0.0296815272 -0.0356982298 -0.0230155161 0.0458998188 -0.0283970041 -0.0218919988 -0.0551025876 -0.0849911781 0.0635511494 -0.0421068617 0.0287680918 0.0753744518 -0.0221760783 0.0864955290 0.1198010620 -0.0666966629 -0.0013731371 0.0415384094 -0.0349435680 0.0162282950 0.0449663492 0.0240525750 0.0811923152 -0.0264420910 0.1172013804 0.1062784533 0.0723494814 -0.0318963633 0.1848800399 0.0358125406 0.0463796986 0.0224735625 0.0192781026 0.0411813975 0.0013750550 0.0638386043 0.0627054404 0.0114562898 -0.0210047670 0.0130113296 0.0035601186 -0.0518879712 0.0220891460 0.0227329553 -0.0506504578 0.0138577523 0.0151925182 -0.0147393017 -0.0347439548 -0.0209558435 -0.0152436790 -0.0825559093 0.0162535696 0.0131124292 -0.0507054794 -0.0647870156 -0.0582138342 0.0099489740 0.0057564450 0.1535639305 -0.0421822974 -0.0907972325 -0.2581948366 -0.1548881928 0.0337680246 -0.1056138832 0.2647210171 0.1010525572 0.0070519085 -0.0857422119 0.0150564685 0.0759056966 -0.0138626148 -0.0062710664 -0.0029956902 -0.0334517995 0.0142581658 -0.0660695516 0.0247874670 -0.1110807933 -0.0138547694 0.0100145668 -0.0672521222 -0.0685143546 0.0439517271 -0.1995245904 -0.0198764410 0.0175951195 -0.1049571036 -0.1692963376 0.0288656706 -0.0441939588 -0.2020005705 0.0269132867 -0.0652632765 -0.2324915223 0.0357109486 -0.0906992081 -0.1493455880 0.0468837341 0.0332788999 -0.1270818201 0.0929413794 0.0045245130 -0.1880665899 0.0648781115 0.0567490896 0.0233662015 0.0435532275 -0.0103814825 0.2650005629 -0.0012507552 0.0147729615 0.0330758582 0.0623099287 -0.0374389206 0.0441436825 -0.0182468178 -0.0254715195 -0.3158454079 0.1582308840 0.1796348332 0.0995856100 -0.5235119004 -0.0212751758 0.3791667564 0.2098952867 -0.2425535190 -0.0115668315 0.0735430568 0.0038277359 -0.0709659466 0.1186980324 0.0651797638 -0.0325063568 0.1236894005 -0.0761048510 0.0239319286 -0.0243162028 0.0580273923 0.0155225877 -0.1873250696 0.0756007156 0.1473875724 0.0128967129 0.1450449945 -0.0825136009 -0.0184053331 -0.0188779675 -0.0998010762 -0.0323902037 -0.1071905235 -0.1642956040 -0.0008691914 0.0250446418 -0.0279507770 -0.0162843344 -0.0148822781 0.0022149337 -0.0136744842 0.0635450323 -0.0758997115 0.0469309957 0.0916610591 0.0488543772 -0.0386399322 0.1451973618 -0.0013822163 0.0166492385 -0.0364334951 -0.0590144973 -0.0017221112 -0.1093107458 0.0484022385 0.1035465118 -0.0508577966 0.0088567935 0.0008912817 -0.0102280268 0.0057625402 0.0083644827 0.0118221540 0.0233947225 -0.0243931199 -0.0160773649 0.0122616596 0.0039944499 0.0066126709 0.0179813696 0.0081590750 0.0073198815 0.0141483392 0.0052872227 0.0112229813 0.0125773729 -0.0005499149 0.0080946862 -0.0030507680 0.0034945760 0.0151042499 0.0298674661 0.0121400234 0.0068220845 0.0163722736 -0.0208026135 0.0005687734 0.0128422896 0.0071142279 -0.0166589331 -0.0015660664 -0.0322667320 0.0113484523 -0.0311924012 -0.0698675059 0.0129381299 -0.0081072516 0.0054536567 -0.0235165917 0.0138729632 0.0089028369 -0.0138318403 -0.0075648928 0.0017650243 -0.0519307667 -0.0028662072 0.0066497492 -0.0164219773 -0.0360734389 0.0051235886 -0.0066453577 -0.0456595328 0.0056705751 -0.0099548217 -0.0477441370 0.0090740614 -0.0177598144 -0.0320335699 0.0055934967 0.0044773246 -0.0369181614 0.0174685569 -0.0088369118 -0.0415147928 0.0092310089 0.0070017540 0.0185574034 0.0041579869 -0.0083496827 0.0563382103 0.0001665022 0.0054280240 0.0130477568 0.0131441449 -0.0170809836 -0.0438190322 0.0072076038 0.0140758023 -0.0508243828 -0.0129982553 -0.0101564708 -0.0363486638 0.0311479751 0.0425534782 -0.0658439022 -0.0137778770 0.0362200572 -0.0213185093 0.0211640830 -0.0064758239 -0.0389897263 0.0363166184 0.0143426752 -0.0068873971 0.0387969141 -0.0223824930 -0.0059715577 0.0055019857 0.0185061809 -0.0401117125 -0.0005946921 0.0426147181 0.0116175387 0.0147521872 0.0378917112 0.0659985083 0.0343412687 0.0141939365 0.0846305077 0.0553938100 0.1125551420 0.1482316548 0.0726580619 -0.0322056568 0.0296898993 0.0082910678 -0.0380974540 0.0186572146 0.0028430394 0.0453252758 -0.0602979670 0.0890920694 0.0743376219 0.0913077317 -0.0150616606 0.1447156217 0.0223890547 -0.0627361557 -0.0351227335 0.0459537794 -0.0918434495 -0.1221799615 0.0586603297 0.0150652870 -0.0445344801 0.0201569332 -0.1127832145 0.0257051138 0.1691488233 -0.0811126315 0.1626790126 -0.0226649843 -0.2840358926 0.0420655349 -0.0509404131 0.1194821675 0.0114786120 0.0364508180 0.3256188205 -0.0905551597 -0.2203720421 0.1890658400 0.1898549458 -0.0530904117 -0.0223048982 -0.0062542838 -0.4044176339 0.0299822097 0.0530694805 0.1995147473 0.1643193951 -0.0256788634 0.0251794292 -0.4043714143 -0.0524769884 -0.0077322622 -0.0089159869 -0.0393619793 0.0386692140 -0.0142391149 -0.0219848231 0.0418774164 -0.0461578005 -0.0285751262 -0.0118900788 0.0006565312 -0.0075252648 -0.0116464668 0.0021075783 -0.0085524667 -0.0107483171 -0.0071793649 -0.0006384346 -0.0215131536 0.0015501512 -0.0102819042 -0.0059871767 0.0056935232 -0.0074099182 -0.0094132375 0.0070626218 -0.0048087815 -0.0063879056 0.0084271856 -0.0100955466 -0.0033152644 0.0025675514 -0.0010089037 0.0017519517 0.0067101954 -0.0019091388 -0.0014822169 0.0036382855 0.0055950886 0.0000798472 0.0001228062 -0.0012136297 0.0118938228 0.0038943269 0.0057069180 0.0358148120 -0.0049642644 -0.0092478246 -0.0684782056 -0.0006427579 0.0268383608 -0.0423548886 -0.0634754816 -0.0483513392 -0.0590478534 0.1062943146 0.0857125572 -0.1523672224 -0.0670643216 0.0940729337 -0.0143399934 0.0208628317 -0.0210841804 -0.0440784532 0.0500078842 0.0190017678 0.0230566577 0.0577962754 -0.0503958032 0.0081005288 -0.0221355153 0.0101633285 -0.0422401429 -0.0504804034 0.0473540202 0.0518489428 -0.0058206441 0.0454173954 0.0981209050 0.0150297004 0.0116320600 0.1365441609 0.0269556910 0.1949827422 0.2451709328 0.0900193599 -0.0718224217 -0.0138861322 -0.0143922350 -0.0658110488 -0.0501422502 0.0400225497 0.1467565675 -0.2636961691 0.2924407317 0.2253578160 0.1286019652 -0.0223762290 0.4134491120 -0.0156953401 0.0294446056 -0.0818003382 -0.1086065534 0.0129810080 -0.1577635488 0.0914350327 0.1324407325 -0.1152916267 0.0220985305 0.0399638373 -0.0729485388 -0.0428789608 0.0263080983 -0.1287816915 0.1088303297 0.1033472890 -0.1076355500 0.0693817179 -0.0364849175 0.0242322845 0.0610573285 -0.0978522243 0.0665079400 0.1400039767 -0.0590760887 -0.0295304867 0.0877038453 0.0157428847 0.0319845801 0.1945899033 0.0084839520 0.0397219134 0.0498748912 -0.0159384007 0.0383184927 0.0643743484 0.1148527836 0.0034614504 -0.0051883726 -0.0574647386 -0.0619292606 -0.1126424171 -0.0261688582 -0.0220461238 -0.0760670486 -0.1112882972 -0.0461975406 0.0444969422 -0.0019848275 0.0236394916 0.0758648669 0.0078373654 0.0327138390 0.0440375985 0.0007124161 -0.0252899641 0.0620520769 0.0011898501 0.0433403545 0.0071503474 -0.0143555136 0.0314215785 0.0080728148 -0.0133564390 0.0321698565 0.0162964514 -0.0098134963 0.0328908111 0.0000601165 -0.0177745920 -0.0029263019 -0.0298285925 -0.0269989729 -0.0114067580 -0.0056374709 -0.0208146484 -0.0235019917 0.0135142539 -0.0097328515 -0.0123766802 -0.0898782135 0.0149477129 0.0038913713 -0.0244182908 0.0003525103 -0.0069228124 -0.1260466464 -0.0216997636 0.0267432010 -0.2446510507 -0.0638975045 -0.0262687805 -0.0695681495 -0.0085086025 0.1903293816 -0.2020412935 -0.0568004595 0.0466734619 -0.0107616066 0.0262136620 -0.0695521963 -0.1237163546 0.0936131702 0.0212250958 0.0618966346 0.1099938973 -0.1433471190 0.0758685276 -0.1167904809 0.0719293515 -0.0459863819 -0.4291026535 0.1779376369 0.2961303152 -0.0059325612 0.3090053385 0.1136971172 -0.0002250670 -0.0375611845 0.1300242848 0.0180247492 0.0523392740 0.1590244947 0.0576562113 -0.0654381847 0.0428492139 0.0228098151 -0.0089155954 -0.0290933557 -0.0635753472 -0.0588325424 0.0541540687 -0.2199288194 -0.0891686406 -0.1088616633 -0.0237500810 -0.1948255100 -0.0437727810 -0.0281548196 0.0135530402 -0.0444400422 -0.0109678628 0.0676560587 -0.0761708273 -0.0781352043 0.0240268029 -0.0144126143 0.0186528719 -0.0075229163 -0.0414569966 -0.0011434512 -0.0768398249 0.0135808083 0.0899471907 -0.0180799998 -0.0000288999 -0.0251733787 0.0114760951 -0.0241643069 -0.0610389975 0.0228166437 0.0315343060 -0.0380423387 -0.0218605097 0.0321171736 0.0044865890 -0.0009306261 0.0764422221 0.0062205040 0.0168684460 0.0328445483 0.0035419378 0.0010250507 0.0223011898 0.0379640832 -0.0374116094 -0.0346315730 0.1715786327 0.0031328685 0.0238029868 -0.0236462049 0.0421966390 0.0648741163 0.0044737830 0.0342211547 -0.0556852166 0.0018900152 -0.0301456382 -0.1036301228 -0.0054804589 -0.0513372083 -0.0538108660 -0.0131945942 0.0512166575 -0.0963386541 0.0005667324 -0.0586442413 0.0109682813 0.0198122451 -0.0467362741 0.0098793735 0.0204629474 -0.0423049653 0.0042551046 0.0142429575 -0.0455335491 0.0173793185 0.0150665330 0.0032127975 0.0458631074 0.0404994360 -0.0010738598 0.0267417794 0.0214702793 0.0422842866 0.0013315393 -0.0083291407 0.0225354975 0.0182052119 -0.0058350618 0.0356273918 0.0109925312 -0.0059216017 0.0155725463 -0.0427769558 -0.0093093157 0.0038128081 -0.1014825497 -0.0156339036 -0.0049210285 -0.0155841784 -0.0132417010 0.0791173538 -0.0785805956 -0.0150991420 -0.0031902661 0.0107463253 -0.0003075533 -0.0380353369 -0.0246097379 0.0176404917 -0.0137449871 0.0365198335 0.0213104585 -0.0532737124 0.0402185074 -0.0500174828 0.0146159959 -0.0011356368 -0.1661825795 0.0516841371 0.1265777444 -0.0137151994 0.0947835048 0.0219813943 -0.0227413707 -0.0113020242 0.0150754581 -0.0232985929 -0.0397194625 -0.0070425610 -0.0322018821 0.0046954304 0.0169388973 0.0032379545 0.0233817427 0.0397820777 -0.0070609608 -0.0246934689 0.0968074587 -0.0821097683 -0.0464165168 -0.0147057681 0.0107995993 -0.1043907206 0.0287808635 0.0190061376 0.0252753785 0.0323571261 0.0152201165 0.0148223073 0.0058058383 0.0264251820 0.0326808385 0.0106662213 -0.0004755768 0.0305175105 0.0384640383 0.0139962322 0.0835293789 -0.0391343279 -0.0550718837 0.0501998551 -0.0031310769 0.0114901195 -0.0285468773 -0.0056805377 0.0092584986 -0.0282049308 -0.0098943568 0.0128691641 -0.0250482072 -0.0485443240 -0.0074508688 -0.0131210024 -0.0785275649 -0.0131961183 -0.0383055399 -0.0855080890 -0.0216538402 -0.0219617378 -0.0422405378 -0.0149612341 0.0498628070 -0.0127401951 0.0442156015 0.0295917359 0.0319485058 0.0092991624 0.0194974916 -0.0043248064 0.0292880394 0.0343501618 0.1784873306 -0.0003007806 0.0832744678 0.3830639609 0.0282692290 0.1764554845 0.1702511766 0.0635559622 -0.2614355826 0.3507545755 0.0035852702 0.1993658054 -0.1049738366 -0.0706033598 0.1669313041 -0.1106474103 -0.0714268086 0.1493624068 -0.0918635109 -0.0422219104 0.1481524707 -0.1148218347 -0.0450790380 -0.0238351140 -0.2142739042 -0.1458584410 -0.0004136382 -0.1705630285 -0.0744721629 -0.2109043913 -0.0010714594 0.0660689663 -0.1023670475 -0.0459764301 0.0642220276 -0.1368026642 0.0072141695 0.0683581136 -0.1088016948 0.0726314716 0.0240240564 0.0085179239 0.1890377029 0.0377160380 0.0277568304 0.0093629817 0.0000952487 -0.1755500497 0.1934876640 0.0457962549 0.0260623689 -0.0603118863 0.0262280038 0.1050323262 -0.0529593419 0.0358459320 0.1166195827 -0.0773395520 0.0456726796 0.0689436333 -0.0989633671 0.0593678727 0.0024926583 -0.0349746637 0.2823118674 -0.0599513725 -0.2578585396 -0.0032645413 -0.1382428958 0.0347368003 0.0513544764 0.0247706995 0.0593059379 0.1239982143 0.1925678140 0.1945095809 0.0959291293 -0.0628787044 0.0501018161 -0.0062445346 -0.0435823956 -0.0497871083 -0.1269038043 0.0047786349 -0.0705522219 -0.2167510778 0.0115561797 -0.0994488441 -0.1548296495 -0.0079118790 -0.0890777885 -0.0721249462 -0.0151833161 -0.1191931661 -0.0544586014 0.0322697722 -0.0653367654 -0.1128043741 -0.0224754096 -0.0594635891 -0.0039539308 -0.0459388608 -0.1262455166 -0.0446638716 -0.1952141460 0.0378013047 0.1537838733 -0.0836059757 -0.0435136573 -0.0345714421 0.0711713296 -0.0462135227 -0.0237387827 0.0598127028 -0.0390104326 -0.0361622403 0.0644927292 0.0870415966 0.0150201677 0.0192406167 0.1721101477 0.0287779775 0.0835605195 0.1867149549 0.0483466140 0.0471466712 0.0689086417 0.0394414805 -0.1543280414 0.0043365460 0.0854094282 -0.0460984073 0.1366099575 -0.1042006706 0.0139828430 0.1248437874 -0.1294327213 0.0096947829 0.0228793678 0.0031084788 0.0013944894 0.0802391721 0.0087565281 0.0299343211 0.0217402762 0.0137033481 -0.0875224156 0.0620573929 0.0034073703 0.0266524937 -0.0513293303 -0.0076460641 0.0312810070 -0.0610642651 -0.0054820145 0.0297121558 -0.0523346135 0.0056468362 0.0179190900 -0.0448166308 0.0009521395 -0.0119739568 -0.0630436931 0.0038799361 -0.0280381333 -0.0759994853 0.0018380620 -0.0383382542 0.0297429111 0.0073071765 -0.0450822502 0.0230675309 0.0292228732 -0.0264847893 0.1628475429 -0.0089402260 -0.0782527811 -0.0392500495 -0.0185459832 -0.0141256129 -0.1052558672 -0.0308905992 -0.0304587488 0.0000738288 0.0098581421 0.1035692896 -0.1303798326 -0.0366909539 -0.0234831208 0.0409105434 -0.0205486621 -0.0672440984 0.0652739141 -0.0486348654 -0.1044186225 0.0158275562 -0.0672327839 -0.0174570725 0.0590887486 0.0130635927 0.0064968412 0.0237749878 -0.0826670720 0.0397381907 0.1262282223 0.0385399998 0.0659543166 -0.0464555953 -0.0005220818 -0.0012687527 -0.0957009029 -0.0363398844 -0.2501533535 -0.2588321954 -0.0807592615 0.1163384216 0.0353388039 0.0245566777 0.0460103324 -0.0399271458 0.0978774796 -0.0123035870 -0.1232140814 0.1778172200 0.0182694047 0.0324059763 0.0669779591 0.1033483317 -0.0251623589 -0.0563175284 -0.0367371711 0.1341021500 -0.0327727732 0.0751545588 -0.0078183218 -0.2217218863 -0.0457684850 -0.0952021236 -0.0617536414 -0.0748399681 -0.1925353807 -0.1010898233 -0.2359557120 0.0292624858 0.1341104800 -0.1233391907 -0.1043776915 -0.0211402448 0.1170879794 -0.0401013828 0.1094660785 0.0570297752 -0.1975394394 0.0126201511 0.1953902287 0.0986424771 0.0240865250 0.0340747847 0.2023188151 0.0440893063 0.1225687728 0.2892412784 0.0807366592 0.0916900827 0.0767702156 0.0278196053 -0.2464909852 -0.0014379902 -0.0676918687 0.0393239791 0.0870242239 0.0716113658 -0.0263639585 0.0600126331 0.1355095247 -0.0070217784 0.0141249285 -0.0014723918 0.0169862292 0.0209708671 0.0009920562 0.0191669661 0.0143472528 -0.0009745884 0.0092430819 0.0181687544 -0.0006681633 0.0227198526 0.0092713399 -0.0024973066 0.0117015110 0.0055769063 0.0005396179 0.0180166304 0.0223969593 0.0066302789 0.0121201388 0.0058855840 -0.0061562123 -0.0080107947 0.0214193937 -0.0483899583 0.0354347847 0.0101330333 -0.0180657565 -0.0474481013 -0.0472128402 0.0337339744 0.0040491315 0.0374500357 0.0069220612 -0.0348703092 -0.0252583692 0.0210242243 0.0089869075 -0.0610219642 -0.0268673474 -0.0286886953 -0.1544392886 -0.0814163174 -0.0975003354 0.0027758342 0.0652438074 0.1766786193 -0.2363480132 -0.0928268330 0.0020827424 0.0630838885 -0.0138970480 -0.1022263557 0.2453087555 -0.1555944044 -0.2906442279 -0.1041572579 -0.2320605468 0.1059331976 0.0777936959 0.2042224304 0.0753792557 -0.0093325928 0.1152088600 0.1450186182 0.1430282802 0.2321808705 0.1378750579 -0.0543889458 0.1333635798 0.0442169157 -0.0895369289 0.0449626697 -0.1723035849 -0.2600347503 0.1867642302 0.1478350453 -0.0164922857 0.0113673719 -0.0123087407 -0.0149637940 -0.1093559177 0.0343882235 -0.0042192813 -0.1999672899 0.0284949330 -0.0609244804 -0.1023183503 -0.0210359761 -0.0401801666 -0.0240812214 0.0102404578 -0.1400515948 -0.0284298259 -0.0273332327 -0.0302138967 0.0475445647 0.0090752537 0.0250383118 0.0200466601 0.0130314690 0.0614901531 0.0176559443 0.0196519247 0.0097095544 -0.0095714432 0.0188794883 0.0383513717 0.0019550024 -0.0269386813 0.0075093572 -0.0553913783 -0.0027099395 0.0841162057 -0.0145298853 -0.0660645983 -0.0083709763 -0.0049827111 -0.0066777620 -0.0350803463 -0.0086361247 -0.0247429465 -0.0576550528 -0.0162749315 -0.0239158029 -0.0028201138 -0.0061782308 0.0626893310 0.0114509514 -0.0525720655 -0.0193947491 0.0323247052 -0.0652773909 0.0396752906 0.0625164890 -0.1251293906 0.0172031170 -0.0093512078 0.0029182817 -0.0167708508 0.0073211836 0.0024978421 -0.0068720739 -0.0094125873 0.0028850735 -0.0417687679 -0.0021034134 0.0022167427 -0.0148600612 -0.0293149189 0.0023120293 0.0014937451 -0.0377816011 0.0035489448 -0.0004042218 -0.0356508317 0.0059346599 -0.0066145435 -0.0178638365 0.0050000841 -0.0013514984 -0.0374898244 0.0638434991 -0.0648207283 -0.0438489522 0.0235593856 0.0456038428 0.0783201148 -0.0446885584 -0.0310732794 -0.0238226922 0.0064267087 0.0256214263 0.1739720314 -0.0492097350 -0.0636350236 -0.0106345435 -0.0045932783 -0.0028634696 -0.0176863081 -0.0173668612 -0.0179680585 -0.0022351659 0.0181169741 0.0267345071 -0.0424913172 -0.0182369108 0.0048262404 0.0067818383 -0.0028269518 -0.0124547214 0.0418679194 -0.0319009526 -0.0511987840 -0.0307987858 -0.0507656958 0.0321185278 0.0094102219 0.0505374510 0.0206661896 -0.0078088970 0.0277233299 0.0343143320 0.0193330567 0.0618076208 0.0450448542 0.0013791203 0.0434354673 0.0001918593 0.0320781338 -0.0211691542 0.0626743294 0.0577022002 0.1128679028 -0.0340168782 -0.0635270371 0.0060132443 -0.0305358922 -0.0142039412 -0.1038779456 0.0430845609 0.0062143151 -0.1704003107 0.0325634850 -0.0361422862 -0.0685645551 -0.0240079055 -0.0374790937 -0.0241348917 0.0057497156 -0.1362600960 -0.0293615993 -0.0403983317 -0.0174865628 0.0511038382 0.0015849599 0.0158957542 0.0161364545 0.0095549828 0.0352310240 0.0142357064 0.0125876656 0.0087621036 -0.0019506027 0.0120996236 0.0274342285 0.0032744652 -0.0180997256 0.0046819764 -0.0392791303 -0.0005538300 0.0630614959 -0.0086679238 -0.0467930657 -0.0038870499 -0.0027733024 -0.0046684042 -0.0264133813 -0.0052555452 -0.0183081742 -0.0391482098 -0.0111263977 -0.0167485762 0.0010325491 -0.0061543268 0.0455470155 0.0194271256 -0.0223748254 -0.0579931365 -0.0208788102 -0.0598820158 0.0207275541 -0.2205532224 -0.1264562102 0.0647629959 0.0308840238 -0.0084734553 0.0523394679 -0.0255965272 -0.0073079463 0.0196827264 0.0307766384 -0.0021662015 0.1342337137 0.0139753819 -0.0061804702 0.0519077066 0.0889242779 -0.0102552252 -0.0073946734 0.1227201921 -0.0175390974 -0.0072174008 0.1011823312 -0.0275761719 0.0184331346 0.0485022188 -0.0084008051 0.0002468557 0.1147956062 -0.2620848712 0.2598951765 0.1355615814 -0.0898883537 -0.2276542278 -0.2829525077 0.1887672475 0.1111614935 0.1531534742 -0.0051059484 -0.1193648972 -0.4921591871 0.1820544691 0.2056742172 0.0048710223 0.0031119824 -0.0019237681 0.0103435590 0.0193048644 0.0180556426 -0.0023293484 -0.0215655174 -0.0299467642 0.0301197897 0.0194417242 -0.0165605942 -0.0137754611 0.0009468056 0.0135592448 -0.0476432989 0.0263541043 0.0471308646 0.0055324760 0.0364597922 -0.0249108226 -0.0093548243 -0.0206472183 -0.0057376060 0.0048488415 0.0163360373 -0.0179062549 -0.0413534786 -0.0286728255 -0.0251148396 0.0086804217 -0.0030504410 -0.0129496066 -0.0513658403 0.0861930408 -0.1942290400 -0.1424718860 -0.1067384338 0.0731546967 0.1147681649 0.0135310670 0.0224557472 -0.1879694830 0.0540795230 -0.0102549636 -0.3721757330 0.2021227515 0.0601348781 -0.0539216482 -0.0241404481 0.2335790227 -0.1286588055 -0.0784195174 0.0053815965 -0.0042793408 -0.0158503447 0.2303050517 -0.2741143572 -0.2923405282 0.0513110204 0.0792827089 0.0082097661 0.0320799460 0.2343783136 0.0271278619 0.1367821691 0.0614978232 -0.1803090248 0.0373821297 0.1277605134 0.0243607552 -0.0703349638 0.0617464197 -0.1031598465 -0.0152054253 0.2247779159 -0.0122723407 -0.1572877415 0.0010883826 -0.0147577793 -0.0116122380 -0.1163565591 -0.0223820860 -0.0668118779 -0.1283342666 -0.0358439972 -0.0629263001 0.0267888031 -0.0587789848 0.1964323045 -0.0291009296 -0.0064128254 0.0290214497 0.0699287817 0.0222037362 -0.0219769624 0.1446820849 0.1169947888 -0.0269545832 -0.0018988711 0.0012401608 -0.0003194960 -0.0017618635 0.0038275209 -0.0022322216 -0.0015397610 -0.0004129610 0.0022101558 -0.0046697704 0.0025808104 0.0026163963 -0.0020725562 0.0004485634 0.0000159135 -0.0188610513 0.0072446721 0.0093631460 0.0063774757 0.0159646349 -0.0081158746 0.0008688419 -0.0059855343 0.0026278533 0.0251706182 -0.0338883760 0.0378438773 -0.0107056800 -0.0135120814 -0.0331554371 -0.0115936077 0.0194116669 0.0068572419 0.0146988119 0.0112069540 -0.0191938808 0.0459270201 -0.0000737459 0.0098132939 0.0066184678 0.0035503733 0.0047256277 0.0252864932 0.0066002411 0.0084874168 -0.0074286019 -0.0152030499 -0.0396014584 0.0477620532 0.0104809585 0.0115631681 -0.0178267984 0.0077425455 0.0184726249 -0.0301257748 0.0226909548 0.0381810543 0.0051157945 0.0361181583 -0.0073605673 -0.0186434235 -0.0065256478 -0.0144863211 -0.0039290325 -0.0688625196 -0.0183196922 -0.0287729816 0.0334848680 0.0562479915 0.0296823751 0.0495295951 -0.0692965834 -0.0309677923 0.1996570311 -0.1820682613 -0.0830482036 -0.0354204308 -0.0068858083 0.0924855230 0.0170814396 -0.0144474723 0.0265523473 -0.0135990315 0.0178146351 0.0877788511 -0.1168234886 -0.0069947540 -0.0175472662 0.0419194883 -0.1037919532 0.0188192614 0.0075136150 0.0032573375 -0.0205747719 -0.0117264843 -0.0646072751 0.0584901351 0.0794276753 -0.0088122191 -0.0077646048 -0.0003811626 -0.0075304376 -0.0182722430 -0.0102524835 -0.0412067025 -0.0071297609 0.0432565019 -0.0077563242 -0.0139781996 -0.0047526177 0.0069826458 -0.0052547815 0.0109744989 0.0007981014 -0.0259088527 -0.0003180968 0.0183210373 -0.0019211171 0.0016561038 0.0014390118 0.0161799105 0.0028432721 0.0099997555 0.0127978204 0.0048965659 0.0062890465 -0.0059469750 0.0101374070 -0.0239581992 -0.0308613263 -0.0639291269 0.0051257589 -0.0518987932 0.0105268062 0.0594466635 0.2362617768 -0.0394698647 -0.0291741055 -0.0617871673 0.0107810678 -0.0702205320 -0.1375533725 0.0181836687 -0.1218075109 -0.0655374658 0.0283020705 0.0071742995 -0.0842978010 0.0175523779 -0.0638868424 -0.0409973063 -0.0283292467 -0.0304944791 -0.0794841269 -0.0348344528 -0.0810043003 -0.1397964406 -0.0562421829 -0.0653706760 0.0150373289 -0.0583111323 0.1516671745 -0.0429234766 -0.3920383026 0.3988270302 0.1163013863 -0.1892100763 -0.2891175812 0.1610622478 0.0983046307 0.1321490555 -0.0670180065 0.0182832951 -0.1260097300 0.1692789843 -0.0003084321 0.2682582668 -0.0089220395 -0.0056216203 -0.0100200926 -0.0611282952 -0.0198432203 -0.0285424706 0.0235569757 0.0279883420 0.0907086565 -0.0875654695 -0.0259906975 -0.0116038657 0.0414363137 -0.0052026594 -0.0408361951 0.0901442036 -0.0506384335 -0.1002362012 -0.0133593093 -0.0771810903 0.0279138256 0.0344082160 0.0142250978 0.0304064367 0.0066114108 0.1486608015 0.0361526096 0.0675766436 -0.0793793300 -0.1372311633 -0.0762062707 -0.1080962958 0.1456728609 0.0334548794 -0.3467101208 0.3971148476 0.1606235143 0.0991463037 0.0127306039 -0.1871861742 -0.0640394984 -0.0001042160 -0.0168927717 0.0357238133 -0.0449925097 -0.1419325911 0.2561208155 0.0074011612 0.0622723875 -0.0818194066 0.1984492393 -0.0122468871 0.0048649280 -0.0105174782 0.0618531865 0.0366299310 0.1083088487 -0.0742585705 -0.1219994747 0.0081532664 0.0024537963 0.0037731950 0.0105797128 0.0025986571 0.0221796958 0.0692699950 0.0030064348 -0.0616067023 0.0104607786 0.0054335447 0.0045064491 -0.0020858362 -0.0032122414 -0.0089083506 0.0025348324 0.0149956475 0.0003504895 -0.0128936523 0.0021679469 -0.0014642672 -0.0009652197 -0.0101148466 -0.0030957631 -0.0089217854 -0.0030145630 -0.0044978043 -0.0006440051 0.0050049443 -0.0096601821 0.0115070721 0.0631017975 0.1309983823 -0.0097319123 0.0715424295 -0.0220577186 -0.1067035586 0.0601348908 0.0305451549 -0.0968518281 -0.0264270332 0.0046985971 -0.0325060437 -0.0743651490 0.0079973799 -0.0636077905 -0.0275756672 0.0095088559 0.0244453765 -0.0475855088 0.0085944229 -0.0331185707 -0.0087867421 -0.0123843155 -0.0153635087 -0.0263471530 -0.0175278700 -0.0451410431 -0.0651852405 -0.0315621399 -0.0328051678 0.0152807322 -0.0316602607 0.0808092948 -0.0270517582 -0.2097172018 0.2070736766 0.0812080218 -0.1066057009 -0.1553856593 0.0836598589 0.0437755077 0.0579593914 -0.0195215185 0.0140494026 -0.0732580513 0.2539446096 -0.0384307310 0.1015873828 -0.0245732231 -0.0055903748 -0.0306930715 -0.0576037355 0.0403861604 0.0235048666 -0.0020472860 0.0167459408 0.0397622082 -0.1117254883 0.0157487481 -0.1001966942 0.0004633839 -0.0171350276 -0.0037556716 -0.0977380629 0.0520925032 0.0878365472 -0.0388456002 0.0604548296 -0.1293171464 0.0483351759 -0.0008551003 0.0800527819 0.0430301629 0.4702865447 0.0457569541 -0.1656794869 -0.1734100820 -0.2753734173 0.0444802197 -0.0510900657 0.1119250372 -0.0875170471 0.0540076492 -0.3521814255 -0.3716072217 -0.0658235149 0.3311927407 0.1476387982 -0.0477574251 -0.0357683841 0.0360674410 -0.0294640988 -0.0134795047 0.0458768250 0.1146523886 -0.0131145712 0.0636363248 -0.0651738217 0.0596014182 0.0307773811 0.0080206035 0.0059988827 -0.0446275404 -0.0158881216 -0.0883196221 0.0574650306 0.1132309580 -0.0013164936 -0.0028338106 0.0098582445 0.0073464872 -0.0238970329 0.0010867556 -0.0275658904 -0.0131984481 0.0609878458 0.0118642568 -0.0193087874 -0.0060784298 0.0083251533 -0.0198819936 0.0015391097 0.0023130467 -0.0260859782 -0.0035212271 0.0143069440 -0.0074453160 0.0008364185 -0.0028313923 0.0129319755 0.0018877264 0.0057530324 0.0099800083 0.0039513821 0.0036329435 -0.0122864788 0.0112205463 -0.0339872362 -0.0506661113 0.0846807892 -0.0207320760 -0.0946338985 -0.0389816769 -0.0818155771 -0.1705064249 -0.0056686134 -0.0526423724 0.0025851151 -0.0006118613 0.0040206849 -0.0041870645 -0.0010317575 0.0005222974 0.0027957650 -0.0023743166 0.0160303385 -0.0027563819 -0.0003304781 0.0017230657 0.0071735360 0.0012568241 -0.0024958808 0.0081410561 0.0009359913 -0.0026999272 0.0045223878 -0.0009413810 -0.0018006645 -0.0001916598 -0.0002470039 0.0099225152 0.0217804142 -0.0153123475 0.0343389741 0.0165433509 -0.0062028330 0.0029582228 -0.0222410208 0.0086509614 0.0020134085 0.0035757144 -0.0000579177 0.0010093415 -0.0310429310 0.0079297107 0.0107213430 0.0012457528 -0.0079605585 -0.0059301103 0.0153368929 0.0626330328 0.0794833804 0.0141673773 0.0505787773 0.0475914912 -0.1004560907 0.0276332715 -0.1051082194 0.0187031063 -0.0328122201 -0.0102475070 -0.0767723733 0.0793831947 0.1393713738 0.0285108603 0.0969480532 -0.1815004746 0.0139157586 -0.0299306326 0.0110896190 0.0275207777 0.1023253788 -0.0098146604 -0.0861059883 -0.0669394728 -0.0714525868 -0.0078473335 0.0024555648 0.0202889299 0.0022875931 -0.0557541345 0.0123956645 -0.0270852060 0.0507197143 0.0294425674 -0.0476065002 0.0321058049 -0.0104567725 -0.0598883976 0.0369651084 0.0294343438 0.0454932072 -0.0895894641 -0.0109075587 -0.1448821095 0.0732226910 -0.1049647806 -0.0258276054 -0.0002244976 0.0577324678 -0.0293972968 -0.0868659579 -0.2236119910 -0.0666459303 0.2922450501 0.0792835593 0.0243527270 -0.0617906987 0.0276245258 -0.0919538148 -0.1585838329 -0.3159291372 0.0266711333 0.3252076923 0.0282941857 0.0620782349 -0.0429795995 -0.0367960297 0.0976985702 0.2476864759 -0.2403217394 -0.1506357063 0.0614930299 0.2365250171 0.0093937511 -0.0066468266 -0.0195997218 -0.0339792705 0.0584004978 0.1587346967 -0.1763882492 0.1125896515 -0.2195009270 0.0101582728 0.0528807840 0.1576628050 0.0147152786 -0.0130552943 -0.0248751125 0.0357746967 0.0255676237 0.0223209794 0.1186982546 -0.0130052981 -0.0092893423 -0.0006833417 0.0002897699 -0.0007848333 0.0031373955 -0.0019878540 0.0034588784 -0.0005299160 -0.0000729831 -0.0060960252 0.0014092217 -0.0009420133 -0.0033434803 -0.0020955557 0.0004646928 0.0011546545 0.0034713616 -0.0024643784 -0.0044655309 -0.0035160825 -0.0055761889 0.0053308617 0.0002373907 0.0019250418 -0.0060558377 -0.0119502301 0.0010326355 -0.0119948909 -0.0032589836 0.0012588813 -0.0119169319 0.0049113757 -0.0029422142 0.0012243552 0.0018470788 0.0011525884 -0.0008181097 0.0286553081 -0.0073563735 -0.0040280941 0.0003435273 0.0184848665 0.0123707571 -0.0488762745 -0.1378729025 -0.1771443488 -0.0183994891 -0.1062603824 -0.0767679127 0.2060454386 -0.0614647579 0.2253482042 -0.0297349903 0.0671415813 0.0134282367 0.1449296734 -0.1681766353 -0.3010266940 -0.0343289109 -0.1960246704 0.3685543204 -0.0259399419 0.0376721814 -0.0239562563 -0.0519670047 -0.1849979254 0.0129800267 0.1810436373 0.0828566526 0.0898498291 -0.0040741377 -0.0334512086 -0.0078200803 -0.0080991976 0.0446820383 0.0382490092 0.0701930151 -0.1160583574 -0.0437438334 0.0773823523 -0.0461952717 0.0137370681 -0.0025148252 -0.0098385488 -0.0277194639 -0.0356085577 0.1554782510 -0.0111506533 0.0421068086 -0.0757442750 0.1063418113 0.0025288302 0.0003464659 0.0266422429 -0.0363246335 -0.0495444137 -0.1451798904 -0.0560148783 0.1893843377 0.0511829867 0.0170462934 -0.0157552073 0.0367351189 -0.0753728163 -0.0750039990 -0.1782173879 0.0159905099 0.2355284010 0.0384263794 0.0167263535 -0.0303873816 -0.0104299049 0.0193131495 0.1325234614 -0.1358854717 -0.1006933935 0.0294973105 0.1470965922 -0.0032973310 -0.0049560590 -0.0192444277 -0.0111063859 0.0352644508 0.0958066295 -0.0991243174 0.0702324300 -0.1336909008 -0.0074704224 0.0399314649 0.0554593213 -0.0183045567 0.0291101065 0.0319903518 -0.0199010710 -0.0181653358 -0.0649377709 -0.1206792687 0.0632055026 -0.0213442718 0.0017120381 -0.0030002094 0.0009186524 -0.0194828366 0.0297311544 -0.0399461179 -0.0008640164 0.0147251100 0.0186868795 0.0028482294 0.0119690889 0.0484747487 0.0051709930 -0.0112213698 -0.0048679215 -0.0499667184 0.0240314899 0.0688376338 0.0369759620 0.0697996256 -0.0553994772 0.0004641512 -0.0093389760 0.0116037919 0.0583395053 0.0231017265 0.0176997984 -0.0359381528 0.0072106624 0.0400166759 -0.0119484015 0.0081263616 -0.0004619734 0.0017424618 0.0031951171 -0.0056648549 0.0100504681 0.0010364525 0.0026048263 -0.0006345146 0.0028226391 0.0017823538 -0.0061084914 -0.0207093258 -0.0266587433 -0.0046822420 -0.0172298541 -0.0154370365 0.0330430240 -0.0087629286 0.0342501032 -0.0058512416 0.0099203286 0.0032502024 0.0188990344 -0.0249998333 -0.0434294229 -0.0052817642 -0.0289296608 0.0562989453 -0.0034241734 0.0058380514 -0.0040724376 -0.0069162896 -0.0291354276 0.0013364978 0.0264445196 0.0141802419 0.0158373082 0.0016363737 -0.0040470054 -0.0029521321 -0.0003066275 0.0054892265 -0.0038403789 0.0049705994 -0.0235783166 -0.0038722632 0.0151723761 -0.0046688583 0.0030884283 -0.0033468785 0.0010349867 -0.0012374387 -0.0001206372 0.0195183539 -0.0016514214 -0.0022662056 -0.0108132026 0.0160125282 -0.0027876452 0.0001144284 0.0029595891 -0.0054806276 -0.0046545057 -0.0135025233 -0.0078471152 0.0172687498 0.0050023690 0.0011940515 -0.0032217712 0.0021140144 -0.0073066863 -0.0087469039 -0.0180753272 0.0014590361 0.0199307189 0.0020650381 0.0039735880 -0.0034963009 -0.0023811919 0.0056613359 0.0181137156 -0.0181677037 -0.0101521328 0.0044535768 0.0188985886 0.0008115075 -0.0008405971 -0.0013427483 -0.0012030918 0.0045297025 0.0137466538 -0.0130376133 0.0090501270 -0.0170459112 0.0005416624 0.0047482917 0.0106829227 -0.0036315346 0.0036624011 0.0072011131 0.0016175703 -0.0016356191 -0.0103906501 -0.0539694859 0.0134563235 0.0080824605 0.0004824179 0.0177870763 0.0086635657 0.0953492117 -0.1816662480 0.2385278806 0.0176911025 -0.1034604440 -0.0327517910 -0.0405880569 -0.0697331948 -0.2895183269 -0.0075690384 0.0733093137 0.0166431084 0.2912448744 -0.1291761413 -0.4185590304 -0.2021739154 -0.3997318086 0.3078783530 -0.0089030781 0.0437949199 -0.0124075038 -0.2167101051 -0.1931896224 0.0585172002 0.2546860792 -0.0702837787 -0.1864622359 -0.0078826410 -0.0231618327 -0.0184826344 0.0031728446 -0.0119435072 0.0247849632 0.0261310492 -0.0265282009 -0.0299969960 0.0090308372 -0.0049560987 0.0060002799 0.0319055913 0.0365036601 0.0565232766 0.0118006761 0.0304820051 0.0228715837 -0.0413219602 0.0164068708 -0.0486426136 0.0103434593 -0.0168905047 -0.0083255109 -0.0165021206 0.0409177560 0.0684600612 0.0180389662 0.0468536533 -0.0910643835 -0.0092309155 -0.0062436507 -0.0132405740 -0.0092301234 -0.0529343927 -0.0095677231 -0.0136297297 0.0219618962 0.0394507853 -0.0073576964 0.0211044656 -0.0102945390 0.0036846038 0.0066380513 0.0239081530 0.0213463332 0.0099498445 -0.0243207929 -0.0175335125 0.0153898551 0.0209141006 0.0254078898 -0.0161355158 -0.0213796641 -0.0243158838 0.1330214152 0.0008563596 0.1386053195 -0.0193219074 0.1014138868 -0.0130788601 -0.0953493768 0.0097744223 -0.0946446463 -0.1917018884 -0.3206749208 -0.0502617190 0.2762885747 0.0321244857 0.0354414230 0.0067180675 0.0751913650 0.0697515397 -0.1087247217 -0.2813358526 0.0773822630 0.3398650049 0.0607084799 -0.0376978628 0.0490222683 0.0373683818 -0.1370317873 -0.2804940266 0.2283594314 0.0760477893 -0.0738493630 -0.3190269961 -0.0281789627 0.0250494874 -0.0305760049 -0.0994026108 -0.0551609175 -0.2859260830 0.0839255246 -0.1341113518 0.1619002433 -0.0057671119 -0.0996658754 -0.0755809666 0.0062800135 -0.0038397164 0.0231516006 0.0158685007 0.0290115862 -0.0368212658 0.0289090639 0.0847813332 -0.0326027121 0.0004182834 0.0005054068 0.0006577281 0.0007474223 -0.0043185665 0.0051367631 0.0010475181 -0.0037269971 0.0037806091 -0.0031768409 -0.0013263455 -0.0071570999 0.0005676374 0.0016115771 -0.0001714298 0.0021885825 -0.0017443943 -0.0097193083 -0.0023884884 -0.0067277884 0.0051844004 -0.0000436303 -0.0020000122 0.0028356111 0.0008508060 -0.0039729462 0.0041677179 0.0081385304 -0.0034266749 0.0058357228 -0.0021531779 -0.0021069592 -0.0033300763 -0.0000465545 0.0007841120 -0.0007882374 0.0410366233 -0.0102936420 -0.0105542347 0.0018300745 -0.0118871827 0.0048786627 0.0696901697 0.0654029847 0.1000104828 -0.0095212181 0.0518139497 -0.0080151796 -0.0669585285 0.0342528793 -0.0969182830 0.0011457939 -0.0289309965 0.0029704385 -0.0332017244 0.0703775978 0.1353470352 -0.0068201590 0.0722714495 -0.1390108096 -0.0019368687 0.0144476594 -0.0134409071 -0.0023852888 -0.0634429966 -0.0061224071 -0.0291046398 0.0730843070 0.0929796732 0.0137662498 0.0434409546 -0.0372258530 0.0251906162 -0.0149572450 -0.0385726156 0.0271300928 0.0084056225 -0.0437520464 -0.0103366604 0.0128308007 0.0364053291 0.0034721129 -0.0237488295 -0.0054638548 -0.0162360170 0.0171770270 0.0019466411 0.0040771703 -0.0674942237 0.0546151803 -0.0070747238 0.0038032328 -0.0009578642 -0.0287049547 0.0148636473 0.0272061691 -0.0199181504 -0.0285012572 0.0017947256 -0.0031916104 0.0012507692 -0.0024428914 -0.0235573785 0.0138302048 0.0300077178 -0.0068188672 -0.0244116073 -0.0011895796 0.0068673046 -0.0105905366 -0.0056822280 0.0123917970 0.0517510417 -0.0506913838 -0.0166602974 0.0135195139 0.0634814078 0.0042040621 -0.0050162950 0.0007154151 0.0119573356 0.0131162624 0.0556600357 -0.0288504808 0.0294007378 -0.0454662873 0.0002253660 0.0211016022 0.0193768394 -0.0063373623 -0.0091238675 0.0273413174 0.0278549635 -0.0025955496 -0.0489665613 -0.8006938889 0.0515772902 0.1924925924 0.0069488611 -0.0003007140 -0.0010059887 -0.0436412730 0.0047785170 -0.0340237187 0.0086389774 -0.0106721029 0.0812296097 -0.0351633567 0.0069420937 -0.0022840112 0.0150081537 -0.0000576516 -0.0084987484 -0.0216151311 0.0085025580 -0.0070505054 -0.0090593056 0.0137194793 -0.0356055955 -0.0010617698 -0.0162596690 0.0564286462 0.0339021534 -0.0321368521 0.0870296272 0.0372901365 -0.0294631061 0.0541302796 0.0013500490 -0.0102449711 -0.0290561920 0.0013112713 0.0167125746 -0.0149431107 0.3475154100 -0.0820946034 -0.0740466228 0.0039240776 -0.0189379008 0.0052090658 0.0943336785 0.0966606947 0.1460652170 -0.0080546676 0.0850035980 0.0037786822 -0.1076324298 0.0460509338 -0.1439938587 0.0054072297 -0.0348385445 -0.0005578856 -0.0041957329 0.0977399744 0.1775643688 -0.0325492613 0.0945721702 -0.1957421404 -0.0060892339 0.0341370551 -0.0094658820 -0.0118222843 -0.0629422929 0.0029745980 -0.0381623212 0.1058288899 0.1177215920 0.0140902880 0.0562215541 -0.0526574899 0.0130908216 0.0670465870 -0.0422849250 -0.0027033740 0.0612457289 -0.0460544261 -0.0268591251 -0.0339512350 0.0344839308 0.0621504022 -0.0800156204 -0.0723320341 -0.1868548960 0.2529881131 0.0264456445 0.2685469559 -0.1870524231 0.2862039810 0.0078172023 0.0038357711 -0.0310113588 -0.0612954124 0.0480915357 0.0963765798 -0.1077452531 -0.0828330735 0.0068356936 0.0151638492 0.0550493444 0.0438057602 -0.0739430123 0.0763093994 0.0880480076 0.0204284290 0.0317008158 0.0427339495 -0.0155877546 -0.0464381245 0.0107851534 -0.0573185599 0.1314619330 -0.1544582008 -0.0690050513 0.0275463603 0.2302535987 -0.0143849559 -0.0207406741 -0.0244933891 0.0622170046 0.0457595553 0.1900732810 -0.0934822973 0.1149722324 -0.1794543409 -0.0415296571 0.0971764771 -0.0372148462 0.0117856673 0.0037396488 0.0614672825 -0.0292089398 -0.0257049281 -0.0293398445 0.3582609811 0.0617891587 -0.1249091057 -0.0031070896 0.0009434179 0.0011561012 0.0213054324 -0.0066939663 0.0215772559 -0.0031848592 0.0005931510 -0.0347019787 0.0127509858 -0.0046068828 -0.0073065642 -0.0049130267 0.0016417188 0.0031758486 0.0115286257 -0.0047674983 -0.0054333889 0.0068689368 -0.0113897442 0.0219402917 0.0005863957 0.0044503042 -0.0233505939 -0.0121763546 0.0100351244 -0.0346402786 -0.0122336414 0.0100354103 -0.0190022774 -0.0022330433 0.0065229808 0.0135172472 -0.0027403525 -0.0087613040 0.0073239286 -0.1694443150 0.0421594498 0.0355291343 -0.1406138461 -0.0144494650 -0.0598319869 0.0745578001 -0.0388392636 -0.0853245278 -0.2835460730 -0.1016236049 -0.4743147848 0.1381966666 0.0223180389 -0.0042621609 -0.1161986260 0.0024148431 0.1552859772 -0.0943003118 -0.0431340427 0.0954737028 -0.1213114761 -0.0464312912 0.2228895578 0.1663684175 0.0687343462 0.0201794948 0.2419385711 0.1876185991 -0.0379339705 0.0240579768 0.0538964762 -0.0305605130 0.1349163653 -0.0344769102 -0.0951811234 0.1442067976 -0.3673372527 -0.3590849720 -0.1105941094 -0.0148521101 0.0321415634 -0.1229282701 -0.0000190216 0.0213236197 -0.0061473606 0.0158528107 -0.0082024888 -0.0261234331 0.0203094905 -0.0004303924 0.0093429127 0.0186793869 0.0072150830 0.0023027824 -0.0005070564 -0.0030717313 0.0382312633 -0.0066921533 -0.0146258859 -0.0246917361 0.0088038952 0.0067918291 0.0075685760 -0.0066409802 0.0128974097 -0.0168741452 -0.0217797760 -0.0412298232 0.0250135398 0.0537197976 0.0064633804 -0.0006352918 0.0053751141 0.0045162327 -0.0057198347 -0.0228878090 0.0231292137 -0.0102544944 -0.0071266168 -0.0376319665 -0.0028133997 0.0053270553 -0.0064457849 -0.0252071453 -0.0062045327 -0.0466709378 0.0034961622 -0.0184971785 0.0166735178 0.0031611309 -0.0197221576 0.0033960436 0.0302263724 -0.0093473264 0.0108244852 0.0235133802 0.0012863383 0.0109903736 0.0600223852 -0.0136123311 -0.0036155162 -0.0003660597 -0.0014241396 -0.0016491744 -0.0050100260 0.0078660038 -0.0125788679 -0.0015765192 0.0070866364 -0.0017165764 0.0040580670 0.0024359562 0.0128581500 0.0003198256 -0.0021719603 0.0000676647 0.0044805343 0.0008318208 0.0124660211 -0.0026127166 0.0060900281 -0.0090749202 0.0004093590 0.0017136567 -0.0038757950 -0.0173023483 -0.0038856948 -0.0084244955 0.0007371057 -0.0014046272 -0.0165071343 0.0065697173 -0.0034523548 0.0046005226 0.0002176530 0.0033325870 -0.0019907557 0.0588203677 -0.0074149999 -0.0101389000 0.0006902881 0.0193600690 -0.0094586991 -0.1026770198 -0.0683120801 -0.1168447886 0.0277161639 -0.0606246498 0.0416992632 0.0549498536 -0.0354414458 0.0990178448 0.0056289197 0.0106784130 -0.0029995802 -0.0846853048 -0.0464888436 -0.0815218163 0.0698163555 -0.0222981091 0.0755024531 0.0077186092 -0.0445589796 0.0163558146 0.0371659317 0.0994343182 -0.0164892409 -0.0774114775 -0.0959943826 -0.0916209847 0.0013474338 0.0028590117 0.0065629034 -0.0020593549 0.0028780670 -0.0063276541 -0.0219442089 0.0438818989 0.0179198579 -0.0195390196 0.0355274145 -0.0126355514 0.0113528005 -0.0050236984 -0.0063615508 -0.0943032475 -0.0567876145 0.0291021831 0.0990919065 0.0486176770 0.0111181287 -0.0001778935 -0.0177107403 -0.0399483208 0.0274887588 0.0079609237 0.0487099519 -0.0822080335 -0.0895339884 -0.0125110506 0.0505047831 0.0384848872 0.0429306972 0.0216262866 0.0307683056 0.0111665364 0.1319497111 0.0647356555 0.0124143250 -0.0220282282 -0.0216193244 0.0401661381 -0.0850417914 -0.0024855157 -0.0152842614 0.0035075516 -0.0068329240 0.0950919952 -0.0364554447 -0.0106117811 -0.0452728610 0.0307006454 0.0174882863 0.0522739938 -0.0378022598 0.0566143701 -0.1023687061 -0.0589992997 0.0599628141 -0.1237784591 0.0018867446 -0.0161485032 -0.0300984412 0.0112659903 0.0177186385 0.0520994813 -0.0546959917 -0.0087253167 0.0662534742 0.0108134704 0.0470344631 0.0026747389 0.0408513119 -0.1656650808 0.2062018419 0.0430013381 -0.1852584629 0.1084990842 -0.1665685150 -0.0343035793 -0.3524018719 0.0103338503 0.0192588765 0.0008433465 -0.2564261601 -0.0016534939 -0.2448439597 0.1401610174 -0.0556151741 0.1460039865 0.0066687278 -0.1184418248 0.0666395975 0.1646310826 0.1840271932 -0.0879349540 -0.1995909004 0.0097350934 0.3663959291 0.0077276487 0.0173062716 -0.0230037034 -0.0029972939 0.0378237130 -0.0409909303 -0.0965702728 0.0818670636 -0.0620583207 0.0087006985 0.0298291240 -0.0089697202 -0.1495800484 -0.0975506091 -0.1649108863 0.0536766068 -0.0856373930 0.0807532609 0.0791665074 -0.0519828979 0.1488387096 0.0099411514 0.0135052949 -0.0108432447 -0.1320708819 -0.0645151940 -0.1186508138 0.1086878492 -0.0275344352 0.0965756755 0.0015129991 -0.0646143164 0.0206237119 0.0362407276 0.1267506530 -0.0200985020 -0.1228462383 -0.1261991843 -0.1117530096 0.0049676966 0.0125901435 0.0062255188 -0.0034982622 0.0149942094 -0.0231025470 -0.0399896206 0.0524497444 0.0293787265 -0.0221381150 0.0507536104 -0.0126200527 0.0113964838 -0.0035891737 -0.0057463940 -0.1146678441 -0.0675386720 0.0366796796 0.1270195598 0.0618558823 0.0264791329 -0.0010902934 -0.0257143057 -0.0572272297 0.0363150101 0.0103288087 0.0659853849 -0.1103662230 -0.1261929857 -0.0209888280 0.0773167759 0.0547629580 0.0589339981 0.0417282178 0.0442686758 0.0164445527 0.2016698660 0.0856740107 0.0122502988 -0.0316136013 -0.0315188525 0.0611520733 -0.1212739482 -0.0066505875 -0.0157602807 0.0130774739 -0.0107379664 0.1409136455 -0.0561262961 -0.0159145151 -0.0679856848 0.0489469450 0.0251667075 0.0761365463 -0.0513429902 0.0840578379 -0.1493475492 -0.0907720570 0.0906752336 -0.1944842943 0.0004260965 -0.0213080418 -0.0307424733 0.0171782545 0.0241214131 0.0588277549 -0.1826739238 -0.0037462571 0.1100840398 -0.0045237925 -0.0357964675 -0.0044251084 -0.0479776864 0.1253470666 -0.1703599901 -0.0281489260 0.1351574854 -0.0516274309 0.1110513182 0.0282343464 0.2611418962 -0.0045088876 -0.0125091261 -0.0012935539 0.1941095917 0.0010775298 0.1751452714 -0.1213979230 0.0380844556 -0.1177112333 -0.0063959918 0.0845829810 -0.0370036449 -0.1460277535 -0.1430809271 0.0677431644 0.1605171654 -0.0145176875 -0.2575204751 0.0066340638 -0.0210309167 0.0073928992 -0.0009400070 -0.0248518169 0.0284851382 0.1246181523 -0.0736018424 0.0237515759 -0.0107002503 -0.0290706492 0.0016515036 0.1184694499 0.0823994492 0.1375693779 -0.0461585243 0.0780765655 -0.0641404196 -0.0864540516 0.0414756362 -0.1404593345 -0.0060851677 -0.0041436760 0.0117768519 0.1403115171 0.0473432804 0.0839953880 -0.1221927312 0.0062740626 -0.0634339252 0.0056425293 0.0558944927 -0.0051387375 -0.0103764090 -0.0716475621 0.0172212010 0.1296876192 0.0746873276 0.0479371605 -0.0244361818 -0.0328002806 0.0095637481 -0.0062000626 -0.0334490281 0.0796195328 0.0698071907 -0.0411686967 -0.0405193255 0.0467256706 -0.0356667838 -0.0197245630 -0.0506875976 0.0376616886 -0.0014923170 -0.0672848169 -0.0672838929 0.0011807384 -0.0855022713 0.0380583946 -0.0440941484 0.0328637983 0.0391514556 -0.0234191941 0.2009788797 0.0524017569 0.0584893682 -0.0383590469 -0.0741049233 -0.0007514529 0.0638721577 -0.0135571048 0.0261402663 -0.0170692638 -0.0322747413 -0.0604839987 0.1820615370 0.1009866317 -0.0186062847 -0.0121557143 -0.0148795425 0.0443658106 0.0099081873 -0.0179293501 0.0621943001 -0.0636888525 -0.0225992546 0.0074956973 -0.0409022400 0.0101440597 -0.0473214560 -0.0258161791 -0.0047541790 -0.0888543799 0.0127876144 -0.0074768099 -0.0056685210 -0.0456119248 -0.0046598474 -0.1310072816 -0.0149503888 0.0076621480 -0.0250665176 0.0105296619 -0.0367262720 0.0255790516 -0.2667808080 -0.0516426248 0.1032530415 -0.0979476250 0.0134760547 -0.0430304696 0.1921530939 -0.0078230554 0.1396224764 -0.1064943219 0.0673472459 -0.5182967373 0.1400321478 -0.0322421732 -0.0490624790 -0.0596061333 -0.0229241923 0.0660076108 -0.0116140957 -0.0275081213 0.0871538156 0.1165970695 -0.0315275813 0.1841564193 0.1136591685 -0.0000286154 -0.0529841887 0.1911147085 0.0679213967 -0.0625808985 0.0334092312 0.0396740811 0.0150751984 0.0268155995 0.0171345436 0.0566949424 -0.0072550228 -0.0075217637 -0.0028347768 -0.1565757583 0.0237139331 0.1263174904 -0.0098855701 -0.0353175423 0.0075854406 0.1578059494 0.1029065908 0.1763648379 -0.0567467593 0.0954592540 -0.0833694864 -0.0938386033 0.0528346681 -0.1653979204 -0.0084701295 -0.0039704955 0.0098343770 0.1865390936 0.0579580160 0.0972913441 -0.1419800656 0.0065875695 -0.0749988678 -0.0006614417 0.0662847474 -0.0133810563 -0.0368994258 -0.1109685132 0.0270945567 0.1758681531 0.0948706855 0.0658915275 -0.0230212820 -0.0407108874 0.0180730113 -0.0117150862 -0.0212098193 0.0794178538 0.0599475433 -0.0777499657 -0.0243580488 0.0518339269 -0.0388866850 -0.0209958251 -0.0674076090 0.0426305772 0.0087593790 -0.0699607146 -0.1001963298 0.0047600443 -0.1178527370 0.0631194628 -0.0721032200 0.0508107363 0.0523421540 -0.0231517276 0.2394512741 0.0689426434 0.0741537212 -0.0057155526 -0.0753008711 -0.0050666768 0.0847348845 -0.0119418014 0.0233846225 -0.0003048052 -0.0280634206 -0.0559234722 0.2206520738 0.0952909678 -0.0276323262 -0.0174121000 -0.0216198406 0.0581494881 0.0232117924 -0.0185815390 0.0839151375 -0.0650022492 -0.0273842303 0.0291572722 -0.0586269558 0.0099725650 -0.0594605843 -0.0086692577 -0.0055626504 -0.0940934904 0.0309653114 -0.0001906391 -0.0054767330 -0.0712410366 0.0079840532 -0.2052143603 -0.0085619265 0.0111109922 -0.0164152123 -0.0226918346 -0.0456420238 0.0393839964 0.1331874981 -0.1050321345 -0.0115182289 0.0869352553 -0.0108036244 0.0380513676 -0.1668875412 0.0033721417 -0.1178258334 0.0948512857 -0.0620676343 0.4567584213 -0.1252574414 0.0277643443 0.0363287175 0.0505941392 0.0213238122 -0.0577396561 0.0086003940 0.0236656678 -0.0817851951 -0.1056741484 0.0255836872 -0.1591996942 -0.1018288886 0.0048198710 0.0407800588 -0.1676423327 -0.0622603340 0.0569568750 -0.0531425221 -0.0302930622 -0.0423676536 -0.0164473533 -0.0097417073 -0.0429396520 0.0061407783 0.0045018361 0.0040609758 0.0242620815 0.0038841419 -0.0792337794 0.0390590196 0.0314862565 -0.0004311455 -0.1673796006 -0.0675620519 -0.1230045298 0.1203589015 -0.0429497903 0.2034634239 0.0143709116 -0.0531976578 0.1233104907 0.0071068516 -0.0006849590 -0.0255983845 -0.2025646775 -0.0360449324 -0.0785966534 0.0484409845 0.0021610045 -0.0065725132 -0.0231738739 -0.0192198115 0.0399020484 0.0000503558 0.1385610301 0.0101671669 -0.2442473848 -0.0105489869 0.0198465802 0.0358272923 0.0515386176 -0.0669758507 0.0169218096 0.0854947343 -0.1051790927 -0.0477111281 0.1349831364 -0.0307236958 -0.0399687564 -0.0549627543 0.0191144914 -0.0403586956 -0.0072453687 -0.0421887029 -0.1660354211 0.0367087561 0.0037864312 -0.0595615484 -0.1241485884 0.0939866769 0.0550443166 0.1067294657 -0.0146042664 0.2805407187 0.1341430780 0.1328481295 -0.0670409605 -0.0967492161 0.0237444614 -0.0023464416 -0.0749514865 0.0238231199 -0.2669585821 -0.0896670120 -0.1015347899 0.0886517218 0.1636825570 -0.0115029925 0.0148819632 0.0010661310 -0.0067660352 0.1244675110 0.0171959034 0.0530767206 -0.2625043162 -0.0249134091 -0.1667772543 0.0249401741 0.0477175799 -0.0002617882 -0.1879171553 -0.0304390852 -0.2829463894 0.0106352137 -0.1320658622 0.1405342784 0.0824484405 -0.1590085763 0.1737767902 0.0089520801 0.0007157236 0.0350213814 -0.0017693946 -0.0698652820 0.0164471382 -0.0385194053 -0.0488742315 0.0300577510 0.0059206866 0.0008094372 0.0027738741 -0.0075218979 -0.0042828947 -0.0004820137 0.0072425316 -0.0084664128 0.0285943447 -0.0105174538 0.0006939751 -0.0071177146 0.0038795344 0.0016777943 -0.0039902287 -0.0037748830 0.0013552031 -0.0103034729 0.0005293728 0.0007834308 -0.0052832891 -0.0078545449 0.0008405518 -0.0040451160 -0.0147719098 -0.0009178378 -0.0060776903 -0.0242244552 0.0008579881 -0.0205697097 0.0051032636 0.0036298576 0.0055308460 -0.0011921570 -0.0021387716 0.0018930637 -0.0549518719 0.0147380194 0.0155236013 0.0393559009 0.0242920169 0.0248437309 -0.0572749167 -0.0353270992 -0.0469664028 0.0806198713 -0.0298995375 0.1206219763 0.0512991266 -0.0238001522 0.1065479001 -0.0121061103 -0.0085441672 -0.0317843712 -0.1426147785 -0.0183792981 -0.0489113559 0.0397744431 0.0048255972 -0.0225315796 -0.0340519032 -0.0009355158 0.0026306260 -0.0942938777 0.0210200581 0.0418311239 -0.1416973896 0.0552195239 0.0900043480 0.0580029225 0.0303000784 -0.0352763728 0.0357789166 -0.0275571796 -0.1744338772 -0.0869291394 0.0007911327 0.0397709106 -0.0620936822 -0.0321247635 0.0378549262 -0.0815913667 0.0063983340 0.0319180141 0.1301423285 0.0374381092 -0.0410859607 -0.2720291495 -0.0731164514 -0.0522162118 0.0235563047 0.0240466626 0.0773754510 -0.0581126410 -0.0107387370 -0.0640985099 0.1707514560 0.1774746474 0.0304932356 0.0766914758 -0.0106651061 -0.0747644627 0.2493808106 0.0017649425 0.0174998992 0.0231639810 -0.1557777174 -0.0527075791 0.0009472363 -0.0172925228 0.0376699654 0.1659574847 0.0025099050 0.1322092082 0.1713471555 -0.0014460576 0.1382440197 -0.0929067833 -0.0176794798 -0.0280955465 0.1930243116 -0.0078483186 0.0731310323 0.1640690359 0.0670969888 0.0364964623 -0.1530163635 0.1043739840 -0.4692391856 0.0179879801 0.0139499622 0.0548375016 -0.0014257309 -0.0247282341 -0.0878216463 0.1351354173 -0.0228249006 -0.1295091697 -0.0117870065 0.0069394745 0.0035822191 0.0461590577 -0.0195839351 0.0597419649 -0.0091426826 -0.0100531479 -0.0678710917 0.0156179002 -0.0103591991 -0.0337874517 -0.0010771016 -0.0040022272 0.0003604991 -0.0283893551 0.0003853159 -0.0044396408 0.0674511991 0.0030999456 0.0366423100 0.0079660282 -0.0049891557 -0.0146772595 0.0727590263 0.0155957149 0.0054117828 -0.0309287280 0.0071713852 -0.0067859321 -0.0225929169 0.0076489299 0.0132463235 0.0091208664 0.0013054417 -0.0042728928 0.1785743661 -0.0401296126 -0.0053049981 -0.0490681552 -0.0073516183 -0.1028505262 -0.2205036544 -0.0366909885 -0.1445867085 0.0069061600 -0.0001487825 0.0652085606 -0.1758808420 -0.0456857658 -0.0997918051 0.0494869823 0.0076770555 0.0822878079 -0.0854639965 -0.0089446923 0.0591924056 -0.0422778928 0.0008326493 0.0456932943 0.0765304456 -0.0100834963 0.0605510834 0.4151145209 0.1257079481 -0.1835046404 -0.1403623252 -0.0800898460 -0.1023450800 -0.1218429964 0.0241286280 -0.0824681156 -0.0373937441 0.1435565377 0.3738257028 0.2643580713 0.2477519754 -0.2947252375 0.0839455768 -0.0425786360 0.0088525168 -0.0234841002 0.0051481888 -0.0106520846 0.0227811691 0.0736108527 -0.0249042726 -0.0672338075 -0.0560391941 0.0230375598 0.0073554015 0.0031230341 0.0383556718 -0.0151466643 -0.0247779807 -0.0601850698 0.0388082771 0.1001042818 0.0290264184 0.0097146197 -0.0053938353 -0.0305936819 0.1145906010 -0.0077729554 -0.0092302064 -0.0685808158 -0.0510883761 -0.0001738654 0.0011638494 0.0007120652 -0.0039342653 0.0612244574 0.0018496867 0.0347474578 0.0807480220 0.0057450691 0.0350534497 -0.0231498859 -0.0094464202 0.0080100967 0.0840086831 -0.0045300842 0.0507021140 0.0699477865 0.0223451646 0.0312109880 -0.0441005196 0.0360118838 -0.1448591651 -0.0152278661 -0.0090055893 0.0429214551 0.0066813484 -0.0052891599 -0.0076403978 -0.0469151449 0.1249765201 0.0313737196 0.0070797045 -0.0030793186 -0.0005849297 -0.0227627561 0.0072270712 -0.0264664463 0.0060888858 0.0024485481 0.0389562645 -0.0103482479 0.0049358673 0.0137970692 -0.0008784287 0.0027664718 -0.0005811808 0.0102549092 -0.0000287858 -0.0019742932 -0.0369253525 -0.0021396165 -0.0183861784 -0.0047743688 0.0036243675 0.0085865984 -0.0254589476 -0.0074706620 0.0050699495 0.0079508784 -0.0012857782 0.0021982318 0.0100314229 -0.0000036509 -0.0080400739 -0.0049188444 -0.0021095046 0.0035758338 -0.1664992521 0.0351914701 0.0187196240 -0.0184816006 -0.0028359559 -0.0124678688 0.0011445225 -0.0062731556 -0.0166907960 -0.0325275464 -0.0112993780 -0.0534882008 0.0045401611 0.0034230156 -0.0138903196 0.0146231819 0.0003404164 0.0119027825 0.0271101932 0.0040569786 0.0176040701 0.0484128896 0.0092242632 0.0175520259 0.0094497438 -0.0132090184 -0.0065728145 0.0412989163 -0.0156202893 -0.0280648057 0.0211822806 -0.0252288356 -0.0260930315 -0.0187914050 0.0124731262 0.0116842285 -0.0180476259 0.0474821220 0.0499158640 0.0202854084 0.0153790839 -0.0080566612 0.0126024209 0.0130867381 0.0032302612 0.0032312261 -0.0068348309 -0.0012200228 -0.0185534190 -0.0107594104 0.0058821389 0.0175380650 0.0059962572 -0.0022013048 0.0100573671 -0.0035090410 -0.0078039448 0.0109953915 -0.0016030240 -0.0012954469 0.0101661774 -0.0130613594 -0.0081252506 -0.0047104569 0.0061099045 0.0070450925 -0.0204423587 0.0080134982 0.0081076342 -0.0038680878 0.0114405432 0.0068611368 -0.0044844862 0.0010881696 -0.0025977461 -0.0276027520 -0.0022579465 -0.0152392713 -0.0144389143 0.0000638007 -0.0091812202 0.0076800549 0.0002431645 0.0029171609 -0.0124698688 0.0016229829 0.0018963580 -0.0150240232 -0.0032026230 -0.0061242125 0.0113413792 -0.0040553206 0.0389341668 -0.0041675180 -0.0014171354 0.0013395964 -0.0125828176 0.0027237779 -0.0055864765 -0.0961786618 -0.0124933170 0.0153894453 0.0325453382 0.0316831600 0.0765340097 0.1138809630 -0.1236063420 0.2595311230 0.0573911479 -0.1314852257 0.0867377491 -0.0272265933 -0.0305146844 -0.1466923666 0.0021137169 -0.0146505205 -0.0743240509 -0.2495405607 0.0247357737 -0.1296995720 0.2462623795 0.0723236233 0.0006043969 -0.0695717290 0.0311872905 -0.1513311258 0.1275549250 0.0304512347 -0.0354052292 -0.4280874420 0.0695967335 -0.4161360976 0.0315430619 0.0299159806 0.1395812003 -0.0040434176 -0.0497331595 0.0170528018 0.3920881410 -0.1461234455 0.2227393352 0.0926559932 0.0053668018 0.0152624557 -0.1264373912 0.0315338147 0.0443573768 0.2156279242 0.0918375251 0.3855728008 -0.1690429634 -0.0452152943 -0.0090877068 -0.0635573990 0.0087295952 -0.0182843533 -0.1835978972 -0.0310171303 -0.0760773542 -0.3722133853 -0.0763450430 -0.0649291338 -0.0219791266 0.0804197479 0.0653562456 -0.0050767696 0.1001495342 0.0517004938 -0.1408705033 0.1169813504 0.1125720218 0.0416314781 -0.0818889339 -0.0908119692 0.0768534745 -0.2211844531 -0.0772002935 0.0765097500 -0.1214828855 -0.1105896692 0.0046974383 -0.0583421097 -0.0059687927 -0.0002530472 0.0782791381 -0.0091666904 0.0272050557 0.0110496171 -0.0213717669 0.0479067349 0.1735725121 -0.0932110192 0.0090598367 -0.0612779762 -0.0265198875 0.1300386895 -0.1042187371 -0.1373739853 0.0064458206 0.0177179811 -0.0253755217 -0.0314713853 0.0416983151 0.0233588486 0.1469530554 0.0144997790 -0.0167832569 -0.1062565880 0.0157025873 0.0520004091 -0.0266083594 0.0332908760 -0.0200812582 -0.2346235500 -0.0644305966 -0.0823393051 0.1664699121 0.0221789858 -0.0035255998 0.0284322687 -0.0330306023 0.0245103048 0.0573559559 0.0195976495 0.1859593418 -0.0678171766 0.0573301126 -0.0993272227 0.0122879780 0.0717898555 0.0979881732 -0.0018581892 0.0041632601 -0.0087613530 0.0217891562 -0.0263685500 0.0340437236 -0.0925054038 -0.0376215027 0.0680740537 0.0133047208 0.0023829855 0.0081199263 -0.0122183018 -0.0118357925 0.0060769691 0.0162398696 -0.0195027736 0.0592873793 -0.0216175577 0.0014548531 -0.0148959712 -0.0019980892 0.0002768868 -0.0085586292 -0.0341376315 0.0023993043 -0.0245008294 -0.0079158108 0.0066541093 -0.0176438226 -0.0124866325 0.0047947960 -0.0172157631 -0.0259476008 0.0070828914 -0.0259961629 -0.0643781339 0.0093485862 -0.0625373776 0.0242935470 0.0028057412 0.0207911217 -0.0064174840 -0.0058223595 0.0031590104 -0.1067996682 0.0223969575 0.0495856270 0.0104418838 -0.0019438380 -0.0264391737 -0.0892367826 -0.0008708565 -0.0270952072 0.0548889956 0.0233810246 0.1081641373 -0.0921746731 -0.0238215414 -0.0348990034 0.0003261586 0.0040684570 0.0237423313 -0.0583886776 -0.0096916877 0.0042888586 -0.0885739596 -0.0189195861 0.0081038260 0.0077095774 0.0122875582 0.0161355975 0.1143499837 -0.0073930516 -0.0555225174 -0.0386330557 0.0152573896 0.0171301603 -0.0230457333 -0.0141560620 -0.0210881798 0.0065742273 -0.0324468293 0.0838667155 0.0913455344 -0.0719679657 -0.0767102228 0.0254919050 0.0196229558 0.0163197526 0.0002947881 0.0044644626 0.0320738896 0.0579887570 -0.0550294486 0.0085087367 0.0196170603 0.1091342558 -0.0787169241 0.0087884785 -0.0070229855 -0.0352901637 0.0041115488 0.0171349182 0.0422374854 0.0668104535 -0.0842824491 -0.0562968409 -0.0011465508 0.0153359461 0.0223145899 -0.0930293165 0.0279068515 0.0360437883 0.1106035264 0.0167183161 -0.0206609325 -0.0084880216 -0.0045692074 0.0177376320 -0.0942306409 -0.0104143370 -0.0339477263 -0.0743303473 -0.0095212379 -0.0171453607 0.0204250297 0.0074997869 -0.0174195003 -0.0844874193 0.0094096444 -0.0395256341 -0.0864656755 -0.0136621133 -0.0574776316 0.0373043650 -0.0195231429 0.1408631676 0.0019441406 -0.0003416349 0.0201984746 -0.0804104426 -0.0071134350 -0.0122544258 0.3072950348 -0.1240369763 -0.1407419990 -0.0364047332 0.0016450017 0.0015992560 0.0862703805 0.0004235199 0.0726028422 -0.0382231301 0.0242630729 -0.1786583900 0.0720243934 -0.0169251386 0.0081899426 0.0112725848 -0.0050841290 -0.0009917069 0.0440039802 0.0023910245 0.0441464455 0.1178557082 0.0033713484 0.0569112151 0.0144210601 -0.0088217296 0.0254295383 0.1605927056 -0.0274882129 0.1233664066 0.1095103340 -0.0186384843 0.1062702811 -0.1021915086 0.0003476534 -0.0410866990 0.0316241367 0.0152472450 -0.0124617133 0.6598499854 -0.1385034186 -0.1754035608 0.0486543854 -0.0037732782 -0.0036867823 -0.0816370797 0.0276544043 0.0325880567 0.1200225391 0.0645086056 0.2184180656 -0.1286856187 -0.0297430758 -0.0338527968 -0.0469359575 0.0097713545 0.0108481945 -0.1008240927 -0.0274837673 -0.0409869677 -0.2666104753 -0.0608045607 -0.0096814333 0.0075235763 0.0305844469 0.0202976277 0.0798254365 0.0014165663 -0.0271272599 -0.0029285530 0.0268000621 0.0128054201 0.0063368116 -0.0635360489 -0.0216659621 0.0376715080 -0.1577158707 0.0098146422 0.0748555435 -0.1840056353 -0.0500351890 0.0174308830 0.0484722848 -0.0065423671 0.0923932963 -0.0315148132 0.0384153446 0.1613594935 0.0190850549 0.0164045045 0.0566478295 -0.0366755174 0.0105633493 -0.1180461389 0.0203465116 0.0258365488 -0.4498179705 0.0956531594 0.1911952438 -0.0768079478 -0.0535819843 0.0118065555 0.0200510086 -0.0421648858 -0.0302422319 -0.2057152063 0.0033058920 0.0589601221 0.2140739035 -0.0793470444 -0.1062675241 0.0594749968 -0.0497537867 0.0533511005 0.2960943813 0.0841787860 0.1068642048 -0.1733697646 -0.0303264765 0.0539261582 -0.0297186672 0.0458317753 -0.0620884181 -0.1225435733 -0.0117765305 -0.2564909212 0.0087658791 -0.0594787891 0.0417631825 -0.0034504300 -0.0878204253 -0.0702181190 -0.0048957750 -0.0058830137 -0.0108921573 0.0047929144 0.0800479764 -0.0291539768 -0.0209708788 0.1041526011 -0.0175716419 0.0110914968 0.0008473657 0.0067488302 -0.0120747492 -0.0079136483 0.0013578381 0.0129313331 -0.0136812007 0.0487050530 -0.0163344749 0.0018740992 -0.0055721048 -0.0072742817 -0.0007600702 -0.0061033679 -0.0367019114 0.0008510197 -0.0214440757 -0.0205018308 0.0051792666 -0.0194828134 -0.0041274655 0.0033177553 -0.0153481140 -0.0279782826 0.0133910556 -0.0367681424 -0.0388594138 0.0093696568 -0.0381798041 0.0276791843 -0.0016270562 0.0181739068 -0.0093973772 -0.0057032235 0.0032758481 -0.1131827834 0.0180361366 0.0531907083 0.0268631352 -0.0082216250 0.0104970212 0.0040759366 0.0291138630 0.0558590244 0.0492505820 0.0449527090 0.0881580502 -0.0572968006 -0.0044287691 -0.0284512981 -0.0353107102 0.0117283824 -0.0036464779 -0.0086727823 -0.0168425333 -0.0415885129 -0.1670114556 -0.0488390204 0.0073874055 0.0064370565 0.0049766143 0.0071015436 0.0155483111 0.0056534920 0.0003115372 0.0775152558 -0.0346160508 -0.0539389027 -0.0009439680 -0.0401121806 0.0091490544 0.0184953026 -0.1152333437 0.0185914049 0.0332956280 -0.1093410116 -0.0020231528 0.0116624732 0.0770356779 -0.0148311084 -0.0150821881 -0.0573962009 -0.0933591895 -0.3194136556 0.0764782728 0.0192527093 0.2082192865 -0.0822840868 0.1801049322 0.0418361282 0.0381588689 0.0427972551 0.0587375185 0.0165265725 -0.0261514232 -0.2133786241 0.1381886859 0.1335122094 0.0008802247 -0.0145751799 -0.0133895671 0.0241335125 -0.0246013144 -0.0435042499 -0.3333668714 0.0592971451 0.1166831851 0.0135838677 -0.0074741503 -0.0762058281 0.2779866899 0.0788513985 0.0313688562 0.0022172334 0.0196843089 0.0052257717 -0.0399522008 -0.0004827834 0.0682085866 0.1717532126 -0.0350513773 0.0265244089 0.2445537597 -0.0133774623 0.2327167133 -0.0617174698 -0.0114936478 -0.2895922229 -0.0043608237 -0.0198977600 -0.0623724715 -0.0264983998 0.0198832403 0.1148084711 0.0513106204 0.1153667586 0.1100641823 -0.0126869147 0.0012690998 0.0005596135 0.0310217843 -0.0001763514 0.0266435883 -0.0128225266 0.0071995471 -0.0609897915 0.0250261413 -0.0060326370 -0.0000320471 0.0100813636 -0.0013765647 -0.0027489413 0.0258540950 0.0019339601 0.0175984995 0.0554358542 0.0037721777 0.0204735864 -0.0032010995 -0.0002600653 0.0053753582 0.0426609309 -0.0218065908 0.0498406066 0.0172970532 -0.0056991368 0.0141339012 -0.0300641423 -0.0029325722 -0.0109580485 0.0104725906 0.0039603462 -0.0044323530 0.2661560442 -0.0550199939 -0.0641911445 -0.0059323160 0.0015392235 0.0100345147 0.0309970727 -0.0022905936 0.0060148763 -0.0217487855 -0.0101991925 -0.0389889790 0.0369357725 0.0091778783 0.0158243321 0.0033963963 -0.0028214887 -0.0127635208 0.0131852289 0.0051099768 -0.0020357587 0.0346033296 0.0081919773 -0.0109377850 -0.0002488504 0.0007063106 0.0060775629 -0.0371207809 0.0326122421 0.0284791418 -0.0122883532 -0.0012678699 -0.0007921785 -0.0024128974 0.0028778693 -0.0085304131 0.0006062769 -0.0062393211 -0.0008638195 -0.0051280950 0.0705660923 -0.0112494766 -0.0001171957 -0.0208399751 0.0005813258 0.0120524370 0.0217496883 -0.0083490935 0.0214032117 0.0426608135 -0.0106225610 0.0506153053 0.0575107380 -0.0159065622 -0.0171961262 -0.0006118455 -0.0003484142 -0.0034746209 -0.0017819094 -0.0011867016 -0.0538350892 0.0035115737 0.0124506974 -0.0082229372 -0.0052259839 0.0003541785 -0.0089432779 -0.0073498710 -0.0065757076 -0.0269947317 0.0027071132 0.0072872900 0.0134387659 0.0013962405 0.0012135429 0.0470170272 0.0076718510 0.0185170430 0.0323778639 0.0041323700 0.0153846851 -0.0070774790 0.0009640514 -0.0035126825 0.0096374579 -0.0018752388 -0.0081676406 0.0135922377 0.0032701138 0.0055102948 -0.0092542501 0.0002602173 -0.0367042455 0.0000667233 0.0008480321 -0.0026929271 -0.0067982340 -0.0188227399 0.0202641556 0.0076757507 -0.0147404605 0.0181689432 0.0159353248 -0.0600254760 0.1827445704 0.1910905441 -0.0163858423 0.2523740678 0.0083190885 0.0296894324 0.0144893779 0.2279590655 -0.0475055205 0.3616412595 -0.1564664906 0.0470557470 -0.1842470514 -0.2349095545 0.0329669407 -0.2923961891 -0.3720128648 -0.0030963359 -0.2800529982 0.1058445894 -0.0129645173 -0.0009974325 0.2018908949 0.0449405780 0.0017128093 0.3462601754 -0.0214395406 0.2110108636 0.0088399849 0.0003062393 -0.0008845557 0.0029891514 0.0178533953 -0.0137652943 -0.0015639616 0.0148201305 -0.0106689139 -0.0271559127 0.0007775561 0.0438733035 0.1481939951 -0.0002461553 0.0449226563 -0.0994687008 -0.0314185919 -0.1738433198 0.1489223227 0.0444166766 0.0486722337 0.0169013675 -0.0029519249 -0.0585589787 0.0957511856 0.0236658674 -0.0215034367 0.1236169037 0.0247616762 -0.0386847304 -0.0020647486 0.0003043810 0.0377601875 -0.1584788304 0.1671865293 0.1301207221 -0.0429940740 -0.0266276000 -0.0261568357 -0.0136795802 0.0107422531 -0.0521441493 -0.0081167551 0.0367541949 0.0062241959 -0.0162629675 0.3434537254 -0.0714860144 0.0180170709 -0.1119974347 -0.0040198511 0.0946068231 0.1160294932 -0.0255884299 0.1167709259 0.1565231853 -0.0328975133 0.2559513737 0.3088574159 -0.1158267121 -0.0992267738 -0.0185875517 -0.0036030367 -0.0631960998 -0.0237198062 -0.0107647018 -0.2445057484 0.0031351003 0.0475505006 -0.0682711450 -0.0273413268 0.0034731941 -0.0948852626 -0.0296438040 -0.0086248660 -0.1397715643 -0.0036145493 0.0296899957 0.0914712080 0.0092854680 0.0361953297 0.2665182390 0.0363598736 0.1312815472 0.2238336842 0.0229231944 0.1182745168 -0.0354930747 0.0111533133 -0.0470162153 0.0033527702 -0.0025587189 -0.0830996259 0.0211933798 0.0194792188 -0.0252609242 -0.0414834346 0.0004940084 -0.1593879809 -0.0021116657 0.0061384269 0.0092572281 -0.0108103388 -0.0775434495 0.0739126053 -0.0028043848 -0.0901899415 0.0784900964 -0.0147418669 0.0121958106 -0.0194452959 0.0140140719 -0.0035583979 0.0091768657 -0.0121261136 -0.0053065925 -0.0612526319 -0.0037029997 -0.0020513383 -0.0592763274 0.0396201008 -0.0105549883 0.0132778541 0.0571611713 0.0010664082 0.0623541101 0.1398766260 0.0142313067 0.0546897522 -0.0359358554 0.0040994587 0.0115681046 0.0187170061 -0.0253510560 0.0690057271 -0.0417246864 -0.0046397038 -0.0268627707 -0.0280541343 0.0046140603 -0.0138470325 0.0062722347 -0.0047085075 0.0027051552 0.1604482515 -0.0272101355 -0.0558151254 -0.0350130632 0.0236389027 -0.1025768978 -0.2430783875 -0.0822533049 -0.2350638508 0.0198204663 -0.0702907134 0.0320174301 -0.0884990839 -0.0494422963 -0.0165053856 0.1158888972 -0.0267687098 0.0884383305 0.0107308562 0.0497334411 0.1910185769 0.3431055670 0.1282063844 0.0028314060 -0.0789192259 0.0579545719 -0.0077029577 -0.0165702379 -0.1653920497 -0.0283490356 -0.2757368618 0.2570134468 0.3439157024 0.0262012035 -0.0275982403 0.0448986259 0.0160105114 -0.0817815577 -0.0444961344 0.0181127418 -0.4377557820 0.0692071341 -0.0067352750 0.0062726264 -0.0048622503 0.0307327466 0.0288745865 -0.0107667537 -0.0293600033 -0.0180649968 0.0090303388 0.0958865629 0.0924006372 -0.0306218393 -0.0264221576 0.0009295787 -0.0098254065 0.0309784167 -0.0000912233 0.0028075693 -0.1459086201 -0.0082983046 0.0314612398 -0.0163712563 -0.0092253167 0.0100430484 -0.0178031952 -0.0200925979 -0.0265193049 -0.0924107550 0.0339057946 0.0391689887 0.0253213222 0.0043947380 -0.0109168640 0.1001023253 0.0200655194 0.0263905353 0.0622559178 0.0119044922 0.0232570854 -0.0164208777 -0.0000982405 0.0042278169 0.0408412567 -0.0071958913 -0.0022655640 0.0507105100 0.0066690841 0.0347998269 -0.0233610898 0.0012329682 -0.0948247085 -0.0009135400 0.0107596612 -0.0230407956 -0.0032833556 -0.0268735835 0.0034940711 -0.0179849041 -0.2203160179 -0.0249651934 0.0051449994 -0.0003128130 -0.0044595788 -0.0184387972 0.0017185896 -0.0196301068 0.0047994492 -0.0010158210 0.0243605480 -0.0149566891 0.0039579053 -0.0031808973 -0.0049693325 0.0003422946 0.0074190001 -0.0081784612 -0.0026359824 -0.0036692515 -0.0270281677 -0.0048398553 -0.0016349928 0.0057791824 -0.0010194994 -0.0047021187 -0.0153876783 0.0065812216 -0.0233098160 -0.0016386866 0.0020432607 -0.0019726601 0.0050420789 0.0005732959 0.0050492762 -0.0009768177 0.0002412767 -0.0006370748 -0.0363020436 0.0093266405 0.0101620076 -0.0315344313 0.0468234392 0.0580014825 0.0914370710 -0.0722572307 -0.0801193020 -0.0915151276 -0.1313915072 -0.1701023687 0.2765590993 0.0270201734 0.2160004536 0.0135905792 -0.0804557584 -0.0708349342 -0.2070441891 0.0263217155 0.0658126917 0.2668157128 0.1006643254 -0.1790268221 0.0248098988 0.0694942005 0.0298613958 -0.1293257551 0.1228925050 0.1288321489 -0.2199335160 0.1677509675 0.1780415614 -0.0652550972 -0.0439438826 -0.0252443830 0.0554803359 -0.4624908161 0.0971335580 0.1092732230 0.0870002936 -0.1212788935 0.0794536078 -0.0006301187 -0.0075027348 -0.0140800574 -0.0150325933 0.0067225015 0.0191487305 0.0184371150 -0.0039946841 -0.0119049385 -0.0131947350 0.0077739011 0.0034269779 0.0014234366 0.0124625594 -0.1384766979 0.0242723866 0.0450588347 0.0531408805 0.0190432140 -0.0035521402 0.0608481652 0.0193715241 -0.0121368748 0.0500063366 0.0284058685 0.0139725636 0.1201463729 -0.0187842560 -0.0349477239 -0.0524169109 -0.0282069782 -0.0364863101 -0.0818190326 0.0149684955 -0.0897795909 -0.2311272352 -0.0234026631 -0.0723396260 0.0127623713 0.0029302958 0.0387364397 0.0094361377 -0.0077796378 0.0121525684 0.0340341826 -0.0308618156 0.0788559798 0.0207503052 -0.0307073306 0.0470854716 -0.0141681578 -0.0031413170 -0.0172066814 -0.0158610992 0.0277382441 0.0170583881 0.0446759845 0.1863235063 0.0297762540 0.0000014373 0.0032339681 -0.0015980422 -0.0001019503 -0.0042256885 0.0047574137 0.0010594609 -0.0053415749 0.0011883422 -0.0062667452 0.0002625841 -0.0146118643 0.0020668661 -0.0036856607 0.0017595845 -0.0070244361 -0.0000861560 0.0064681176 0.0133339144 0.0053402810 0.0012399960 -0.0033882428 0.0058162990 0.0012784651 0.0137850360 -0.0113688440 0.0256560475 -0.0158411352 0.0034843443 -0.0212277017 -0.0007035667 -0.0045189700 -0.0025775398 0.0014961243 0.0016563186 -0.0004124004 -0.0009552795 -0.0009835581 -0.0023124183 -0.0012333167 0.0228633519 0.0203442639 0.0038343407 -0.0297547623 -0.0405744691 -0.0061720751 -0.0495517356 -0.0163871131 0.0903733200 -0.0018671732 0.0972373013 -0.0134785777 -0.0414156434 -0.0175157631 -0.1593964162 -0.0030349190 0.0298991145 0.0542457619 0.0316656483 -0.0799325462 0.0243406103 0.0288192531 -0.0091101957 0.0157094591 -0.0123107947 -0.0006733460 -0.0494078276 0.0714294890 0.0629796775 -0.0304646037 -0.0155806649 0.0161918067 0.0240517530 -0.2213504333 0.0534505664 0.0523956511 -0.0632614785 -0.0216955098 0.0340526884 0.0488705638 -0.0027632541 -0.0574859181 -0.0714295800 -0.0229993501 -0.1021441952 -0.0162682693 -0.0050757878 -0.1002053804 -0.2012984857 0.1037176748 0.0948519410 -0.0181963025 0.0005630747 0.2275508451 -0.0757953654 -0.1390210875 0.2527350922 0.0045147067 -0.0561485988 -0.1449360056 -0.0076633775 0.0084479436 -0.1948004641 0.0222878748 0.0988663129 -0.2175461568 -0.0321713400 0.0385292891 0.1021839023 0.0387682265 0.1302824587 0.1201234328 -0.0339863209 0.2016373174 0.4210451264 0.0313231216 0.1990311085 -0.0033625866 0.0145833449 -0.1209045603 -0.1499712642 0.0315383963 -0.1227230348 -0.1817724453 0.0374242756 -0.2393222669 0.0035856293 0.0374261127 0.0743641333 -0.0070252951 -0.0069849038 -0.0252300030 -0.0113297701 0.0320485031 0.0105251883 0.0390817501 0.1966357168 0.0222574759 0.0084435935 0.0002579176 -0.0045252072 -0.0256288452 -0.0013003358 -0.0222452236 0.0083837192 -0.0040013598 0.0380777599 -0.0236760071 0.0057431571 -0.0059680747 -0.0135520778 -0.0014246138 0.0107104045 -0.0302653220 -0.0042998157 -0.0096494802 -0.0473945596 -0.0056513327 -0.0065765073 0.0167220184 0.0028350630 -0.0072287448 0.0001731455 0.0014772444 -0.0161496300 -0.0000070617 0.0062764067 -0.0093892937 0.0020150668 -0.0040185740 0.0033576085 0.0008891493 0.0027547569 -0.0014331098 -0.0080890036 -0.0037807940 0.0115716736 0.0054058043 0.0072241221 0.0252894158 0.0350267665 -0.0041635037 0.0139564759 -0.0027823067 -0.0133929245 -0.0060727537 0.0530404178 0.0053545775 0.0487717655 -0.0291473307 -0.0184297577 -0.0192742353 -0.1188049945 -0.0160256849 -0.0190722497 -0.0473611916 -0.0133364725 -0.0369545624 0.0353738043 -0.0013481894 -0.0148076294 0.0769061553 -0.0147576199 -0.0430744104 0.0496679104 -0.0178766088 -0.0426337544 -0.0210023086 0.0231458047 0.0089943349 -0.0142891156 0.0291112403 0.0406127126 0.0236042451 0.0228322871 -0.0142085527 0.0120555213 0.0078165185 0.0115929661 0.0013826931 0.0184096132 0.0132767553 -0.0021011262 -0.0517182992 0.0109399529 0.0743027229 0.1340311453 -0.0657029516 -0.0027709206 -0.0164239310 -0.0284726452 0.0173109012 -0.0076983462 0.0029544589 -0.0616410446 -0.0369878108 -0.0079898428 -0.0010528172 0.0167383381 0.0288038695 -0.0803265956 0.0209290060 0.0176948847 -0.0704958393 0.0617504234 0.0558858580 0.0158765044 -0.0107886548 -0.0327957049 0.0879189130 0.0431799379 -0.0265386228 -0.0359413291 0.0080939155 0.0106193778 -0.0181555630 0.0053877335 0.0223001584 0.0498924957 -0.0134644910 -0.0140274665 0.0808052718 -0.0086177516 0.0869298745 -0.0210566788 -0.0163152417 -0.0937198167 -0.0000737758 0.0024292290 0.0227571077 -0.0244876766 -0.0256709656 -0.0295049434 0.0218339749 -0.2152363475 -0.0767900187 0.0866088873 0.0227784374 -0.0637485116 -0.2769741204 -0.0351115422 -0.2192642455 0.0914116680 -0.0723042904 0.3809361591 -0.2854955493 0.0616282675 -0.1589085278 -0.1201922385 -0.0437188286 0.1328277364 -0.3437956308 -0.0484172789 -0.0309266828 -0.3620678785 -0.0376603466 -0.0206110206 0.1579421902 0.0339336781 -0.0681382666 0.0593068179 0.0339035712 -0.1310990185 0.0618216644 0.0503710437 -0.1008475333 -0.0468644537 0.0049137111 0.0104600952 0.0107386077 -0.0066961348 0.0064324371 0.1641088385 -0.0657604209 0.0139426770 0.0168722262 0.0360852816 0.0478479474 0.0149309963 -0.0323642631 -0.0292658641 0.0210361875 -0.0640396735 0.0276351239 0.1287353784 -0.0088371329 0.1664125807 -0.0727245082 -0.0752935310 -0.0257241737 -0.3923411813 -0.0407877550 0.0106668111 -0.0864448473 0.0050598931 -0.1424659817 0.0912379428 0.0253772892 -0.0624069349 0.2207410120 -0.1207633787 -0.1402375739 0.0894567952 0.0459924691 -0.0205494779 -0.0439032881 0.0396673492 0.0577368704 -0.0310110424 0.0166864790 0.0892899409 0.0425860127 -0.0832947747 0.0192173469 0.0253990728 0.0322750398 0.0018914352 0.0716679051 0.0022879170 0.0311012386 -0.0592038100 -0.2051281416 0.0700353994 -0.0212061605 -0.0496608369 -0.0011386971 -0.0560403491 0.0572991595 -0.0340120849 0.2169936950 0.0632026829 0.0649065338 -0.2936499526 -0.0931992126 0.0459495308 -0.0123742583 -0.0619620522 0.0203549252 0.1226905115 -0.1340547313 -0.1793651005 -0.0453878935 0.0846074773 0.0310388298 0.0089844897 0.0507696128 -0.0214033523 -0.0249325401 -0.0488499627 0.0316820554 0.1855539023 0.0267672816 -0.0464668546 -0.0107279274 -0.0311505986 0.0135966032 0.0967816562 -0.0019236995 0.1245710506 0.0309224766 0.0523227267 -0.0305453609 -0.0351184189 0.0542599668 -0.0914308769 -0.0044629810 0.0056877345 0.0327803319 -0.0179185730 -0.0059166768 -0.0661864262 -0.0211513612 -0.3806772374 -0.1323126424 -0.0202484794 -0.0073713573 0.0148297702 0.0637750609 0.0119315725 0.0455671982 -0.0221142049 0.0205979135 -0.0888363797 0.0697194230 -0.0143318767 0.0449873867 0.0295232780 0.0136337366 -0.0317446886 0.0926160572 0.0115717565 0.0039919847 0.0800965112 0.0061020645 0.0057049134 -0.0398771600 -0.0109172335 0.0138203528 -0.0300651535 -0.0029187786 0.0138761419 -0.0216706362 -0.0101578398 0.0326833711 0.0202097705 -0.0002659401 0.0020981192 -0.0054216446 0.0003390899 -0.0008487831 -0.1173482385 0.0280322058 0.0224673581 -0.0048322218 -0.0079023184 -0.0116125490 -0.0012684042 0.0108881762 0.0099370987 -0.0066572978 0.0102225083 -0.0113857998 -0.0291899914 0.0005417167 -0.0349456290 0.0176867296 0.0153598074 0.0061683213 0.0895081803 0.0098770040 0.0007078715 0.0327328619 0.0043240470 0.0292769897 -0.0221475979 -0.0033805932 0.0162181496 -0.0587799169 0.0298024408 0.0388407188 -0.0120361410 -0.0114498346 0.0028983709 0.0079871947 -0.0131704817 -0.0085243284 0.0125017079 -0.0402786629 -0.0125847512 -0.0024037968 -0.0142338183 -0.0020880991 -0.0013823786 0.0194665221 -0.0020261210 0.0666854050 -0.0158713175 -0.0422193050 0.0351468102 0.1953411179 -0.0219722598 -0.0433114540 -0.2223278499 0.1304783097 -0.0635113122 0.1137151589 0.0648020357 0.0663410033 0.1084226757 0.0814387188 -0.1851639901 0.0686731462 0.1061142635 0.0207262238 -0.1084472400 -0.0818416450 0.3630361681 -0.1821791648 -0.2251055668 0.1956571696 -0.1243448859 -0.1527709487 -0.0590275417 0.0696953830 0.0585701278 -0.2698962943 -0.1606263629 0.0937204149 0.1946592449 -0.0069970223 -0.1087437185 0.0457400964 -0.0456138681 -0.0348755627 -0.0406850647 0.0325841383 0.1680059558 -0.1796070894 0.0628002185 -0.2421367477 0.0319091494 0.0876509037 0.1748284706 -0.0019370661 -0.0069839367 -0.0267436921 -0.0317702446 -0.0096164086 0.0675131652 0.0444698134 0.1122308374 0.0703827113 0.0220839748 0.0146990207 -0.0149794352 -0.0657114821 -0.0249278255 -0.0302909690 0.0267725085 -0.0360587333 0.0959759777 -0.0844466614 0.0149381650 -0.0747805552 -0.0339764666 -0.0262723873 0.0346283574 -0.1354214536 -0.0132747029 0.0063722216 -0.0647710743 0.0064779056 -0.0122269533 0.0468611419 0.0229761981 -0.0116877583 0.0606698595 -0.0129863892 0.0257744601 0.0332589563 0.0152546614 -0.0532719629 -0.0295188078 -0.0019096100 -0.0125125471 0.0066216910 -0.0033297874 0.0046319023 0.1373739791 -0.0391817517 -0.0303958314 -0.0252708291 -0.0371311402 -0.0012833058 0.1016707852 0.0441870811 0.0933898600 -0.0709425308 0.0556896936 -0.1056512724 -0.0186346859 0.0376014251 -0.1150587178 0.0546022930 0.0727392951 -0.0310668551 0.3500149105 0.0351526620 -0.0742465125 0.0702352898 -0.0134010140 0.0945322901 -0.0594196459 -0.0295905203 0.1094557946 -0.2158114202 0.2514484515 0.1917949820 -0.1541049929 -0.0889084572 -0.0206990614 0.0013642087 -0.0613907299 -0.0972646354 0.0585756942 -0.2183296765 -0.0184143544 0.0631130032 0.0442599510 -0.1346109077 0.0197472218 0.0548479067 0.0026612817 0.0325240365 -0.0593188451 0.0767973316 -0.1098550540 -0.3830341316 0.1152999841 -0.1146950285 -0.1388758178 0.0282992054 -0.0092408781 0.0298214295 -0.0601869204 0.2119991121 0.0416461335 0.0497924032 -0.1287312944 -0.1502207326 -0.0213565760 -0.0233786628 -0.0380056926 0.0557708438 -0.0335076882 -0.0847843948 -0.1038699989 -0.0777993640 0.1498406568 0.0761915299 0.0281961403 0.0438960579 -0.0346111947 0.0251752839 -0.0162341994 0.0089343479 0.1464112564 0.0328431642 -0.0356395857 -0.0240178111 -0.0242767450 0.0192397652 0.1075387066 -0.0093760715 0.0942619706 0.0701093126 0.0444778214 0.0141760582 -0.0478255545 0.0459001264 -0.1258147557 0.0012260451 -0.0091493740 0.0526768878 -0.0185475253 0.0959264920 -0.1011633928 0.0153999283 -0.0707713407 -0.1439003981 0.0030914277 -0.0058045965 -0.0019982793 -0.0112512979 0.0093284474 -0.0233353534 0.0006332792 0.0101862798 0.0102681664 -0.0001547317 0.0021931959 0.0202315219 -0.0033971455 0.0091579992 0.0036296368 0.0191651263 -0.0011804551 -0.0124726572 -0.0270528652 -0.0129378167 0.0078334030 0.0036326392 -0.0103702119 -0.0102993413 -0.0260528164 0.0170241644 -0.0511243916 -0.0071104330 0.0028886632 0.0288508324 0.0060524356 0.0007221675 0.0141721249 -0.0025165010 0.0010386496 -0.0024532717 -0.0085965023 0.0012756644 0.0237872058 -0.0035970118 -0.0003619900 0.0064451182 0.0200954917 -0.0007084057 0.0067165452 -0.0116305530 -0.0035862518 -0.0183673936 0.0177466361 0.0062443936 0.0050459918 0.0017009406 -0.0008662700 -0.0090041750 -0.0060034334 0.0010575109 -0.0067900602 0.0039520632 -0.0027779698 -0.0055402299 0.0032023268 0.0005636185 0.0079766152 0.0099424196 0.0158232131 0.0019550217 -0.0001831005 -0.0086074169 -0.0090265739 -0.0089363061 0.0017859029 -0.0032367260 -0.0052714500 0.0076495116 0.0131367310 0.0274920960 -0.0172044268 -0.0210947889 0.0116266633 0.0077090777 0.0033208431 -0.0016305519 0.0050169368 -0.0190067592 -0.0067370374 0.0787869024 -0.0145328300 0.0455465181 0.0401944178 -0.0114212694 -0.0005320364 0.0075536147 0.0198850705 -0.0347139294 0.0051294406 -0.0009594827 -0.0095833320 0.0417049053 0.0237550455 0.0065257249 -0.0038300110 -0.0212337941 0.0415287497 -0.0005921936 -0.0005911344 0.0188837041 -0.0409543009 -0.0260679302 -0.0121595485 -0.0019746435 0.0139754597 -0.0227191873 -0.0116985174 0.0142894760 -0.0085656476 -0.0075253319 -0.0023591610 0.0099889176 0.0006074044 -0.0079681041 -0.0277098335 0.0052795462 -0.0038717202 -0.0329763279 -0.0035827799 -0.0274366075 0.0136073914 -0.0012857875 0.0416390218 -0.0026650499 -0.0013748153 0.0014372760 -0.0120143325 -0.0195741952 0.0130218726 -0.0340231923 -0.0534700976 0.0148810735 0.0163096748 -0.0737468274 -0.0300896580 -0.0881608481 0.1288997964 -0.2645307058 -0.0149593191 0.1482703279 0.0515874030 0.0405927914 0.0182049972 0.2585090085 0.0059707142 0.1242889160 0.0349945492 0.3593243879 -0.0032024052 -0.1156035880 -0.1952449972 -0.1606534731 0.1554263010 -0.0348512127 -0.1389351400 -0.0903212956 -0.1700967558 0.1952226293 -0.4518043648 -0.0601730627 -0.0232225333 0.3298663720 0.0032334799 0.0532525288 0.1328345319 0.0041105562 0.0070098984 -0.0406592484 0.2876364999 0.0157162419 0.0713554716 -0.0244347234 -0.0155771043 0.0354713263 0.1367548339 0.0147514637 0.0737081726 -0.0757866003 0.0077859190 -0.1096446067 0.0847441420 0.0437454089 -0.0109882040 0.0186629867 0.0244115270 -0.0593681493 0.0439320939 0.0068495084 -0.0842673684 -0.0133659128 -0.0288990251 -0.0056852997 0.0067263436 -0.0117722073 0.0779605370 0.0890642178 0.1190547138 0.0097215853 -0.1078290975 -0.0657254221 -0.0392321645 -0.0162191571 -0.0086916493 -0.0316538629 -0.0130367611 0.0786093167 0.0518442813 0.1147102081 -0.3497523746 -0.0831621281 -0.0072649051 0.0986655816 0.0058374351 -0.0217246010 0.0182424141 -0.0608019060 -0.1558576832 0.0211689154 -0.0137465245 0.1033201379 0.0536405173 0.0167694473 0.0319306392 -0.0151679185 0.0544726797 -0.0405140824 -0.0470722245 -0.0759846533 -0.1093798966 0.1652766658 0.1043651152 0.0136262795 0.0393868915 -0.0704787091 0.1500050090 0.0695332369 0.0672645347 -0.1125882063 -0.1361795235 -0.0205908511 -0.0330934627 -0.0517740341 0.0516787475 0.0072652251 0.0165922207 0.0270676084 -0.0821800463 -0.0354779217 0.0908139678 0.0338986620 0.0332653898 -0.0274297081 -0.1379153359 0.0147621153 -0.1232598440 -0.0998241263 -0.0578526022 -0.0248956829 0.0633984293 -0.0645126538 0.1305749347 0.0029937233 -0.0106424620 0.0395404394 0.0146504204 -0.0302192755 -0.0196773379 -0.0744276822 -0.6314282083 -0.1063936318 -0.0059669095 0.0066728084 0.0061315555 0.0206191985 -0.0111011448 0.0365637866 -0.0027886668 -0.0121845374 -0.0208840434 0.0093429055 -0.0043331045 -0.0183500787 0.0051637000 -0.0106105434 -0.0100397228 -0.0194770414 0.0022341219 0.0119783230 0.0195059785 0.0193945466 -0.0271011252 -0.0010677752 0.0139891983 0.0137312671 -0.0123017446 -0.0264989739 0.0412361429 -0.0086647590 0.0034598770 -0.0352404148 0.0137524625 -0.0099917634 -0.0129310667 -0.0023569214 0.0016964362 0.0036472906 -0.1278423390 0.0137182853 0.0128729980 -0.0322269768 -0.0039272786 0.0427827586 0.1384079295 -0.0071524829 0.0412093057 -0.0874719346 -0.0174107600 -0.1239446114 0.1236525734 0.0497814488 0.0235792494 0.0299403690 0.0060684838 -0.0644159381 -0.0499246935 0.0059702578 -0.0698339325 -0.0693308590 -0.0303372859 -0.0684910021 0.0130625770 0.0165693803 0.0694733974 0.2238751135 0.0432489097 -0.0755961989 -0.1443136574 0.0037452793 0.0222967320 0.0045057207 -0.0210828283 -0.0121204700 -0.0728374865 0.4055344796 0.0534358948 0.0961948038 -0.4743616116 -0.0389111818 -0.0433268072 0.0128381882 0.0054162925 -0.0097693001 -0.0024060833 -0.0140964522 0.1923843304 0.2517616129 -0.0763748964 -0.1064746805 -0.0989022349 0.0157582995 -0.0131218894 -0.0013912617 -0.0184197559 -0.0830290850 0.0207670409 0.0406151729 0.2583393124 -0.0999290398 -0.1152955709 -0.0131899993 -0.0310326606 0.0521667695 -0.2189511978 -0.0298935756 -0.0001857660 0.1946398660 0.0767469854 -0.0290202586 0.0311709833 0.0519140904 -0.0385427764 -0.0248930270 -0.0219248525 -0.0195608045 0.0349121642 0.0289856422 -0.1122920820 -0.0294593461 -0.0349172847 0.0181794220 0.1168837642 -0.0121272884 0.1182977726 0.0813989556 0.0621617236 -0.0020226901 -0.0573812746 0.0722122673 -0.0853822314 0.0040374404 -0.0007603970 -0.0262491947 0.0109938356 -0.0172320357 0.0327428004 0.0033276889 0.0880490953 0.0529733693 -0.0008048919 0.0008005647 -0.0001553373 0.0020482431 -0.0012454391 0.0033585503 -0.0002628222 -0.0016584031 -0.0016537909 0.0013882780 -0.0002296348 -0.0016267617 0.0013913883 -0.0016913902 -0.0008448215 -0.0004801201 0.0000623091 0.0035219662 0.0082002191 0.0017587289 0.0002710526 -0.0026593612 -0.0008748278 0.0014230319 -0.0018056958 0.0065097578 -0.0037141189 0.0141728736 -0.0049350822 0.0032908865 -0.0016451135 0.0027525058 -0.0021581399 -0.0000762731 -0.0009301484 0.0005926381 0.0209922035 -0.0092084149 0.0019717463 0.0202765530 -0.0162329683 -0.0226024487 -0.0485751444 0.0301827120 0.0321412388 0.0449125387 0.0440907868 0.0667362868 -0.0870156014 -0.0241903819 -0.0537205896 -0.0249519984 0.0170587007 0.0285545960 0.0438987838 -0.0131946727 -0.0096078242 0.1016910434 0.0140893703 0.0987714609 -0.0072681338 -0.0333282515 -0.0261033615 -0.1383710772 0.0094017994 0.0574238957 0.0777746907 -0.0579161157 -0.0563058716 -0.0228637294 0.0431918303 0.0088237083 0.0869784819 -0.4815070185 -0.0144278516 -0.0113645063 0.1611770659 0.0009592994 0.0476184498 0.1026348953 -0.0049016113 -0.0182481721 0.0146136309 -0.0580165692 0.1851719903 0.3774136134 -0.1189629414 -0.0747514314 -0.0862890368 0.0123731554 -0.0073270645 -0.0082068079 0.0009209777 -0.1019594777 0.0006999335 0.0075486292 0.2553404882 -0.0542417984 -0.0942895027 -0.0145974031 -0.0202186871 0.0350206550 -0.2078431028 -0.0051071840 0.0302589675 0.2006858721 0.0378114590 -0.0490016678 0.0275833637 0.0412895121 -0.0267399111 -0.0145762180 -0.0156371936 -0.0112699786 -0.0021566212 0.0200960487 -0.1051146387 -0.0230269490 -0.0294187243 0.0113693417 0.0874913383 -0.0097588223 0.0935950581 0.0638365055 0.0526699731 -0.0095992225 -0.0459308915 0.0639574861 -0.0563547364 -0.0048918958 -0.0142332328 0.0329875893 -0.0020981398 -0.0660918898 0.0277940881 -0.0416894025 -0.4204655746 -0.0282167159 -0.0030618113 -0.0002181077 0.0013698761 0.0093411630 0.0015105329 0.0070278662 -0.0030830028 0.0020345665 -0.0085018895 0.0078800672 -0.0017848660 0.0023811784 0.0056167186 0.0018256196 -0.0035813950 0.0096648514 0.0017474978 -0.0015973369 0.0019554982 0.0036854718 -0.0071189035 -0.0086202874 0.0019485392 0.0035731954 -0.0033695305 -0.0066894530 0.0147149125 -0.0285152620 0.0025324408 -0.0171742818 0.0124571195 -0.0119836816 0.0019964084 0.0015565542 0.0079849178 -0.0036477814 -0.0940746778 0.0139179664 0.0198589178 -0.0010795436 -0.0092249834 0.0026818171 0.0215048854 0.0096811324 0.0254579543 -0.0063605021 0.0136669040 -0.0070028403 -0.0043727763 0.0057573614 -0.0220687959 0.0008580217 0.0111174159 -0.0053587214 -0.0166144278 -0.0058254491 -0.0296291480 0.0152614254 -0.0065088877 0.0256598149 -0.0006113941 -0.0066673557 0.0033327523 0.0266014924 -0.0050498562 -0.0159033850 -0.0314573678 -0.0041303764 0.0044482088 -0.0011246698 0.0093311009 0.0051878821 0.0110212617 -0.0517595725 0.0016028346 0.0059282027 -0.0533748233 0.0056382961 -0.0004379444 0.0248603740 -0.0002657784 0.0538695479 0.0091489903 0.0073089545 0.2423165843 0.1979576780 -0.0503934202 -0.2935031635 -0.3157792653 0.0770419039 -0.0822218058 -0.0043882009 -0.0286522283 0.4368854787 -0.0847414469 -0.1480904161 0.0358806667 -0.0962314182 -0.0747102624 -0.0210429890 0.0539971127 0.0251534987 0.3203837252 -0.0147129289 -0.0989561884 0.0178070141 -0.0388463502 0.0076253914 0.0137811161 -0.0945589207 -0.0202254135 -0.0930868073 0.0877308419 -0.2338374434 0.0978094299 -0.0025642400 0.2913248694 -0.0135227590 0.0797051673 0.0162367810 -0.0506900138 -0.0055601632 -0.2349348991 0.0566644762 -0.1071682595 0.2073772956 0.0322706157 -0.1499562002 -0.0247065410 -0.0013519150 -0.0038272592 -0.0071832213 -0.0169590471 -0.0191256328 0.0268757580 0.0171966565 0.0504992541 0.0305671279 0.0020911814 -0.0034322021 -0.0023635463 -0.0052399992 0.0040408518 -0.0127169436 0.0006506974 0.0063892432 0.0081349001 -0.0026087645 0.0015920823 0.0104091913 -0.0022292977 0.0041369972 0.0023993642 0.0025487541 -0.0000750343 -0.0078146931 0.0097452861 -0.0061513013 0.0189124295 -0.0036988801 -0.0030348447 -0.0033325887 0.0271666625 0.0074003017 0.0071705318 0.0014602772 -0.0013147068 0.0058696651 -0.0036804209 -0.0001751651 0.0010847154 0.0015260667 0.0013019383 -0.0011890501 0.0270910798 -0.0103489168 0.0084406551 -0.0005276990 -0.0963782523 0.0226711528 0.1583742976 0.0958782043 0.2501999386 -0.0563603188 0.1653845119 -0.0593735518 -0.0634146189 0.0494331319 -0.2312752737 0.0055570204 0.1025525384 -0.0328686271 -0.3280596660 -0.0854625582 -0.3047586285 0.1746786207 -0.0441470189 0.2571230527 0.0147555807 -0.0356484687 -0.0299304757 0.2332924093 -0.1115747868 -0.1756933358 -0.4182270070 0.1351506091 0.2232029428 -0.0029868903 0.0478229348 0.0471078549 0.0424968150 -0.2331356543 -0.0003631643 -0.0403840511 0.0103731840 0.0724358936 0.0164699365 -0.0342911367 0.0066226319 -0.0007513309 0.0018704224 0.0114377142 -0.0221659446 -0.0532849202 0.0171671488 0.0524037138 0.0726024895 -0.0285369204 0.0056806611 0.0035853337 -0.0024538527 -0.0230648321 0.0137020449 0.0214182130 -0.0481195477 0.0103437844 0.0175246267 0.0047287121 -0.0032112822 -0.0050119616 0.0030744259 -0.0012685878 -0.0013517596 -0.0399566106 0.0046997045 0.0124895142 -0.0053308581 0.0038793438 0.0048431452 0.0198630043 -0.0058579489 0.0293215184 -0.0123934544 -0.0026914996 -0.0171726278 0.0047236149 -0.0047165318 -0.0026793914 -0.0068245826 0.0017061930 0.0129733173 -0.0151346800 0.0039070061 -0.0204270792 0.0024085542 0.0079831909 0.0062345241 -0.0044367459 0.0077373567 -0.0186113362 -0.0058882138 -0.0089384341 -0.0027201401 0.0241831797 0.1111135589 0.0112699377 -0.0004830028 -0.0186688701 -0.0037079305 -0.0029879037 0.0268217978 -0.0445165970 -0.0083160746 0.0368937484 -0.0022733366 0.0093587471 -0.0013862555 0.0530233304 0.0026099155 0.0185879622 0.0056447408 -0.0507438097 0.0061713702 -0.0745096079 0.0224558267 -0.0221201992 0.0544170048 0.0026438218 0.0024190755 0.0052582782 0.0569763169 -0.0079324535 0.0472022930 -0.0718359013 0.0090685173 -0.0499391706 0.0015187068 -0.0058964788 -0.0082499710 -0.0000639909 0.0004210829 0.0020822875 -0.0288063723 0.0000120122 -0.0035549107 -0.0002242174 0.0175946932 -0.0036069817 -0.0276242651 -0.0172433213 -0.0449693137 0.0092044037 -0.0300984659 0.0093044829 0.0128002602 -0.0084741904 0.0425551421 -0.0007932405 -0.0178932568 0.0053135701 0.0632115728 0.0155921589 0.0537963685 -0.0376804219 0.0072298945 -0.0485492413 -0.0021756252 0.0058655187 0.0059137473 -0.0391332476 0.0206502014 0.0305350998 0.0680259527 -0.0227799598 -0.0372879286 0.0028914351 -0.0097492517 -0.0093245980 -0.0081379163 0.0529430655 0.0028301050 0.0009361648 -0.0060514222 -0.0093119098 -0.0087962487 0.0044400392 0.0024960589 0.0050142292 0.0038194125 -0.0028630679 -0.0128438760 -0.0075880293 0.0029204192 -0.0194481535 -0.0234980794 0.0054578411 0.0008087830 -0.0028045877 0.0008429011 -0.0161980755 -0.0018141354 0.0009626949 0.0062230262 0.0015224769 -0.0011719360 -0.0001187594 -0.0001254674 0.0002929379 -0.0123114020 0.0022608755 0.0050687261 0.0041489279 0.0003145572 -0.0012220881 0.0011040675 0.0017714166 -0.0001093259 0.0001481255 -0.0012402048 0.0017120791 -0.0040049039 0.0002789394 -0.0061634174 -0.0005582849 -0.0014730745 -0.0000400007 0.0027071245 -0.0003045784 0.0039823187 0.0012838434 0.0026047457 -0.0024427893 -0.0015308904 0.0028401511 -0.0007461648 0.0021194190 -0.0011503196 -0.0008448819 0.0019399276 0.0050328288 0.0010334661 0.0104259889 -0.0294759229 -0.0080870070 -0.0008224174 -0.1022507338 -0.0211646515 -0.0219475059 0.1432876005 -0.2458859755 -0.0428772825 0.1984796946 -0.0090529059 0.0482045603 -0.0065766646 0.2916605471 0.0095812430 0.0966702444 0.0304569135 -0.3040887683 0.0335076466 -0.4081981599 0.1511073074 -0.1219705783 0.3131716253 0.0216474270 0.0135757351 0.0292663600 0.2924054487 -0.0350242471 0.2369688395 -0.3469170175 0.0450439524 -0.2503466842 -0.0045615594 -0.0192829160 -0.0527080777 -0.0024023355 -0.0071204462 0.0175735613 -0.0685166131 -0.0258884080 -0.0239011709 -0.0005753659 0.0044445090 0.0018896383 -0.0031597146 -0.0068372695 -0.0120064096 -0.0012332327 -0.0064242363 -0.0033293226 0.0068417219 0.0021493212 0.0086963639 -0.0002134696 0.0004676481 -0.0021987480 0.0368208476 0.0051451527 0.0053133710 -0.0366488021 -0.0040764872 -0.0161104914 -0.0005816951 -0.0045404959 -0.0000852777 0.0215181597 -0.0123790122 -0.0147957238 -0.0285428278 0.0024154462 0.0094335062 0.0029823525 0.0020124080 0.0022858145 0.0060654615 -0.0185969074 0.0019700392 -0.0125977978 0.0020667827 0.0108602016 -0.0043001774 0.0015699768 0.0029547468 0.0239657321 0.0212290534 0.0071117938 0.0652638852 0.0003286093 -0.0062344411 -0.1723345720 -0.1698875641 0.0526681748 -0.0167213909 -0.0322266340 -0.0066566036 0.1738322100 -0.0762278859 -0.1017328304 -0.1326849938 0.0290637485 0.0343728053 0.0169103751 0.0406057006 -0.0169929462 -0.0765526545 0.0900415374 0.1047195801 -0.0727738208 -0.0045051933 0.0176235537 -0.0043041757 0.0126681214 0.0134190317 0.2198445104 0.0067393762 0.1705073516 -0.2694853570 -0.0270139230 -0.1941153653 0.0134940741 -0.0398567460 -0.0079626288 0.0013411859 -0.0034673598 0.0935995755 -0.0478068907 0.0475852116 -0.1146608994 -0.0095795253 0.0641653078 -0.0015723017 0.0001044493 -0.0003446952 -0.0060765334 -0.0036824753 0.0016988196 0.0078947933 0.0062884649 -0.0042644919 0.0051777898 0.0435773589 0.0051936695 -0.0255464213 -0.0567563029 -0.0574308903 -0.0201090753 0.0460838291 -0.0180381383 0.1924601180 -0.0791452715 0.0451357227 0.0408734434 -0.0902227246 0.0079253089 -0.0110180840 0.2759554652 -0.0211916011 0.1536168044 0.2159721337 -0.0147428635 0.1996163503 -0.0599236394 -0.0066215491 -0.0470292616 0.4225912693 -0.0085410759 0.2438199521 0.2188602039 -0.0297038432 0.1480604018 0.0242489306 -0.0027893703 -0.0123015507 -0.0005269288 0.0093648957 0.0034126323 -0.0522737270 -0.0949320439 0.1556038985 -0.0043191871 0.0131211048 0.0047283566 -0.0010967173 -0.0170224060 -0.0318620756 -0.0050435634 -0.0213460725 -0.0094051622 0.0269123555 0.0059079488 0.0297296946 0.0028264779 0.0001893613 -0.0079389046 0.1107132042 0.0161594151 0.0165861458 -0.1040166501 -0.0112533590 -0.0519091165 -0.0092517655 -0.0116869197 0.0050714766 0.0860571033 -0.0480823173 -0.0583387911 -0.0572151544 -0.0092186928 0.0059331266 0.0028927026 0.0141554043 0.0078592561 0.0184267778 -0.0765003266 -0.0112189621 -0.0098436562 0.0002163486 0.0162015628 0.0056841996 0.0035915201 -0.0046685935 0.0274504780 0.0140139154 0.0174889421 0.1237116559 0.0605953230 -0.0132387513 -0.1799689517 -0.1600117616 0.0334397172 -0.0306573651 -0.0325582988 -0.0117466303 0.2740513107 -0.0922843482 -0.1313576825 -0.1598803525 0.0236247125 0.0341215746 0.0195317893 0.0529288781 -0.0183637993 -0.0538836078 0.1046232023 0.1119703417 -0.0949499001 -0.0029950920 0.0254743789 -0.0077331376 0.0118379382 0.0157328835 0.2968189481 0.0138483177 0.2208923721 -0.3416190002 -0.0356208682 -0.2386048532 0.0179634473 -0.0489080349 -0.0105906020 -0.0011549304 -0.0035009727 0.1159724584 -0.0621310372 0.0557665706 -0.1420142771 -0.0096741711 0.0772302331 0.0013480803 -0.0008459856 -0.0009811463 0.0009925392 -0.0116469652 -0.0101718161 0.0083419766 0.0141856712 0.0556365848 0.0149233479 -0.0320891684 -0.0024718430 0.0191477051 0.0406749736 0.0423733037 0.0155579280 -0.0335805202 0.0115303445 -0.1431819704 0.0569431187 -0.0335979014 -0.0361985009 0.0675223128 -0.0057925522 0.0096205240 -0.1950533322 0.0151998308 -0.1076268061 -0.1736530740 0.0106412583 -0.1550917510 0.0433063375 0.0016355249 0.0328581441 -0.3059658498 0.0139386242 -0.1864970384 -0.1615407111 0.0205353850 -0.1043364072 -0.0223371173 0.0021116381 0.0108681297 0.0018340064 -0.0055141118 -0.0038779061 0.0628211381 0.0629272815 -0.1090766335 -0.0205082889 0.0506585055 0.0153964785 0.0020263693 -0.0518601722 -0.1104479811 -0.0229190889 -0.0806003793 -0.0370066583 0.1115422154 0.0184189465 0.1242450462 0.0158386489 0.0065720522 -0.0274059385 0.4643233355 0.0557269302 0.0493338977 -0.4474593547 -0.0386008814 -0.2226664020 -0.0367430447 -0.0506843555 0.0149352403 0.3384584630 -0.1943806360 -0.2343901325 -0.2672565715 -0.0173298185 0.0541556236 0.0165670322 0.0477081624 0.0279264252 0.0757912834 -0.3045987889 -0.0366960131 -0.0719394753 0.0726413926 0.0768668287 0.0124607898 -0.0057954969 -0.0057907034 -0.0121601805 -0.0088321114 0.0022062396 -0.0029894262 0.0149795040 -0.0011351117 0.0828108349 0.0968666145 -0.0393502927 0.0074969564 0.0138964354 -0.0021857821 -0.0657401696 0.0352716760 0.0473195487 0.0251850006 -0.0115779553 -0.0081567512 -0.0025401384 -0.0161960218 0.0049380822 0.0330450813 -0.0345601573 -0.0404107118 -0.0017984858 0.0123599442 0.0048156904 -0.0021267768 -0.0034747384 -0.0030993203 -0.0672187372 -0.0047404237 -0.0466018060 0.0941301576 0.0083882617 0.0650949442 -0.0026273583 0.0129007194 0.0015485587 -0.0018913156 0.0023958149 -0.0280647458 0.0092146552 -0.0170012230 0.0330775020 0.0058318774 -0.0239958244 0.0050649886 -0.0008919983 0.0010744670 0.0034857991 0.0000491721 -0.0132326403 -0.0041489833 0.0016056303 0.0331272722 0.0029425258 0.0042869993 0.0020045566 -0.0022400233 -0.0036156996 -0.0074647531 0.0025786077 0.0046063030 -0.0021526165 0.0205264138 -0.0093793483 0.0052122852 0.0004598831 -0.0096099249 0.0028087811 -0.0010823835 0.0495084815 -0.0023131115 0.0242079654 0.0022757590 -0.0014616702 0.0104769141 -0.0061356200 -0.0018136574 -0.0050263907 0.0621568981 -0.0045634306 0.0379861313 -0.0036686105 0.0003127908 0.0050580319 0.0053670677 -0.0041060081 0.0001700526 0.0002928009 0.0022627285 -0.0008431372 -0.0253413510 0.0025865698 0.0065804062 0.0000318929 0.0006086241 -0.0013329327 0.0018427149 0.0026462447 0.0018088689 0.0031065984 -0.0023123355 0.0054794165 0.0007607294 -0.0027527825 0.0047301242 -0.0026532213 -0.0014430452 -0.0009404025 0.0145694190 0.0018388163 0.0040087391 0.0137019947 0.0037474271 0.0002649002 -0.0027272350 -0.0010190481 0.0049110377 0.0058142441 0.0021366662 -0.0014104103 0.0212944174 -0.0168186317 -0.0202390654 -0.0029632338 0.0084278878 -0.0001035116 0.0058045337 -0.0357836135 -0.0068326271 0.0161529933 -0.0365918582 -0.0079121940 0.0030211923 0.0106589977 -0.0057595230 -0.0226717119 -0.0194034613 0.0148158423 0.1153312668 0.1133920823 -0.0311295812 0.0323093365 0.0718111028 -0.0462329536 0.0055627808 0.0140868751 -0.0297025541 -0.0503460460 0.0480823111 0.0609733075 0.0054185277 -0.0586738161 -0.0316951108 0.0114427853 -0.0023327709 0.0107872617 0.1182950136 -0.0352260826 -0.0672466747 -0.1711325120 0.0589460692 0.0821683397 -0.0164333584 -0.0061242544 0.0051844355 0.0828364292 -0.0042113986 0.0712123375 -0.0180995804 -0.0053865074 0.0120920260 0.0106128113 -0.0016738265 -0.0072950119 -0.0239924728 0.0069523617 0.0112232512 -0.0312657596 -0.0100450920 -0.0230751523 0.0118229578 0.0007804504 0.0254246690 -0.0006479766 -0.0010725730 0.0073787551 0.0041281244 -0.0144428996 -0.0033221028 -0.0065427570 0.0423049958 0.0079130134 0.0090656399 -0.0298689446 -0.0135859477 -0.0327362915 0.0198001675 -0.0844628120 0.0033490120 0.0116880511 0.0273344314 0.0178703444 -0.0022642422 0.0911286823 0.0021992857 -0.0384082714 -0.0053796467 -0.4099537317 -0.0023381028 -0.1763943238 0.4490226853 0.0212573456 0.2191338486 -0.0357527297 0.0516875325 -0.0127329075 -0.3311489565 -0.0135121674 -0.1297973596 0.4715130801 -0.0339777125 0.1795685524 0.0066020941 -0.0018770730 0.0278176076 0.0037313062 0.0171903932 -0.0116229101 -0.0009592452 -0.0307069542 0.0874316291 0.0016466967 -0.0019810521 -0.0044259615 0.0021380180 0.0107421209 0.0122753139 0.0080795978 -0.0007806746 0.0133258669 -0.0085394360 -0.0089446540 0.0030023536 -0.0061940745 -0.0043277074 0.0016339182 -0.0081649895 -0.0017534748 0.0052941883 0.0581679659 0.0119479643 0.0143411177 0.0000635175 0.0020086335 0.0082808712 -0.0288611811 0.0318904784 0.0261345038 0.0676937801 -0.0307899760 -0.0438753875 -0.0043750915 0.0101843237 -0.0065701888 0.0034211248 -0.0110327777 0.0065246204 0.0214586439 -0.0850754585 -0.0160110909 -0.0050999437 0.0178581371 0.0023983594 -0.0244671023 -0.0202891791 0.0262133517 0.1832584282 0.2393124009 -0.0429645359 -0.0564796086 0.0624386236 -0.1155379313 0.0164996937 0.0262896262 -0.0788232290 -0.2432828451 0.1301295909 0.1842874792 0.0717374865 -0.1650191066 -0.1046181437 0.0326252478 -0.0090704504 0.0329048033 0.3059346402 -0.0994626126 -0.1847680696 -0.4781043255 0.1675012170 0.2337400854 -0.0383894351 -0.0162213833 0.0149976313 0.1933072987 -0.0176863621 0.1748104350 -0.0473902394 -0.0125116819 0.0407702093 0.0252567269 -0.0028142031 -0.0196733467 -0.0612163541 0.0177565674 0.0235638286 -0.0748190662 -0.0257575207 -0.0551785836 0.0286035671 0.0025720568 0.0683757237 0.0007487472 -0.0019020835 0.0009080291 0.0061595439 -0.0217794828 -0.0001595673 0.0044586838 0.0535477307 0.0106029177 -0.0032347872 0.0118460259 0.0043076117 0.0150806091 -0.0091029203 0.0350100229 -0.0009373745 -0.0037331288 -0.0046178850 -0.0074112060 0.0022278364 -0.0332718875 -0.0021116555 0.0169756313 0.0013640690 0.1782762520 0.0009176127 0.0754092098 -0.1746478618 -0.0091712069 -0.0823946174 0.0082656489 -0.0215867073 0.0055207451 0.1583520245 0.0132512540 0.0646112872 -0.1890000580 0.0087011770 -0.0822650765 0.0029614116 -0.0041546993 -0.0124211756 -0.0010239928 -0.0024802854 0.0038999361 -0.0311269546 0.0005964103 -0.0117347926 -0.0000047896 -0.0003313861 -0.0023268701 0.0028085853 0.0063546892 0.0064597356 0.0051492264 0.0028534972 0.0121245215 0.0060995158 -0.0043886003 0.0075478337 -0.0053883630 -0.0016137548 -0.0014072949 0.0177343706 0.0005707464 0.0021200578 0.0227601774 0.0074167816 0.0010592427 -0.0018436667 -0.0007724339 0.0039132623 0.0139542555 0.0023661793 -0.0069885185 0.0168059744 -0.0112996988 -0.0131721430 -0.0013222656 0.0096519252 -0.0003196789 0.0061969005 -0.0256110635 0.0010289169 0.0051005361 -0.0286862309 -0.0019511993 0.0022617224 0.0013646969 0.0037898809 0.0114035727 0.0384762089 0.0235994810 0.1296737757 0.0964821673 -0.0173433737 -0.3305316285 -0.2126815042 0.0063392423 0.0650189896 -0.0352308785 -0.0440991481 -0.2256189027 0.0201939756 0.0600005310 -0.4417174703 0.0526116411 0.1363079071 0.0700742967 -0.0340482860 -0.0469666192 -0.3912962082 0.0552926318 0.1207420949 -0.2822354345 0.0220738759 0.0887009342 0.0143490145 0.0200134878 0.0242481238 -0.3845902883 -0.0622271223 -0.1781581218 0.1476773892 0.0183239605 0.0659703629 0.0041121111 0.0200605385 0.0317351527 -0.0510024160 -0.0264594523 -0.1331523246 -0.0673215097 0.0150574596 -0.0056435483 -0.0031890611 -0.0286176142 -0.1505593553 -0.0009381054 -0.0002956742 -0.0051853969 -0.0069758073 -0.0114545709 0.0137038619 0.0163159732 0.0208002160 0.0170249099 -0.0024450990 -0.0003532435 0.0013828689 0.0010261374 0.0057142065 -0.0026287425 -0.0025167871 -0.0000253110 -0.0124995247 0.0049822056 -0.0037674551 -0.0054806013 0.0075918804 -0.0018613800 0.0024657222 -0.0266416575 0.0008718735 -0.0122260789 -0.0101164307 0.0013114741 -0.0114945592 -0.0019015660 -0.0006183772 0.0002029379 -0.0243784900 0.0100246983 -0.0219907265 0.0158587232 -0.0049564777 0.0023549777 -0.0035601637 -0.0010418045 0.0012172420 0.0019918994 0.0041784457 -0.0017347801 0.0099529950 -0.0179020746 0.0227065420 0.0031688852 -0.0068713313 -0.0298926656 0.0412424007 0.0788647376 0.0840267041 0.0706848005 0.0302234918 0.1598931672 0.0525593737 -0.0533706611 0.0719307031 -0.0722660761 -0.0202135138 -0.0170109821 0.1737253208 0.0136097600 0.0358142124 0.3318048647 0.0858378398 0.0545189858 -0.0078084009 0.0021625088 0.0471932048 0.1055300315 0.0524677175 -0.0323825255 0.1807761572 -0.1145489435 -0.1496867151 -0.0139276628 0.0757986584 -0.0112072986 0.0359328857 -0.1628966679 -0.0169388160 0.0880616013 -0.3451719751 -0.0499111018 -0.0041790801 -0.0038069705 -0.0020347823 -0.0395501562 -0.0675193003 0.0519883378 0.1878626762 0.1237043371 -0.0186064773 0.2557228184 0.2979091579 -0.1283406530 -0.0023824204 0.0162056893 0.0045634152 0.2850941568 -0.0259341601 -0.0614604813 -0.2475276707 0.0706733777 0.0964987227 -0.0099991599 0.0034778765 -0.0198097095 -0.0917921066 0.0398244521 0.0721132963 0.1461120933 -0.0538206717 -0.0833863530 -0.0024535459 0.0052444484 -0.0057852100 -0.0211720011 0.0194667059 -0.0318504619 0.0475580149 0.0008696615 -0.0159694187 0.0020406501 0.0010213709 0.0103949156 0.0010129295 -0.0061462607 -0.0121045423 -0.0147821807 0.0032645675 -0.0002277845 0.0008554603 -0.0111161224 -0.0428094638 0.0014179894 0.0017565804 0.0039243509 0.0047006475 -0.0344464947 -0.0292560193 0.0270633382 0.2625197632 0.0105842895 -0.0004652097 0.0016450526 -0.0015379799 0.0080261970 -0.0042672186 0.0095804892 -0.0000468367 0.0008550475 0.0112001770 0.0003404880 0.0029215641 0.0028611189 -0.0027337005 0.0060038894 -0.0009866763 0.0507003189 0.0002671744 0.0180023524 -0.0244171034 -0.0029235365 -0.0062852356 -0.0041988830 -0.0044560556 0.0020296068 0.0630529042 0.0090250400 0.0313654725 -0.0458862674 -0.0028103646 -0.0342208698 0.0098362222 -0.0094686938 -0.0041509392 -0.0001590995 0.0062416952 -0.0000477040 -0.0585237636 -0.0168436206 0.0297866978 0.0020751650 0.0067938869 0.0434208731 -0.0814433721 -0.1251734321 -0.1300924485 -0.0988474168 -0.0344718187 -0.2340085891 -0.1025846270 0.0810616307 -0.1299583648 0.0999582064 0.0200359525 0.0281659583 -0.2942783655 -0.0216394615 -0.0376454841 -0.3894108882 -0.1140078098 -0.0514567152 0.0073043370 -0.0089800174 -0.0406341558 -0.2341759065 0.0071258798 0.1201722892 -0.0607813641 0.0401846799 0.0514627785 0.0005490505 -0.0424880630 -0.0004970089 -0.0171914424 0.0809369340 0.0327817544 -0.0403174778 0.1300374576 0.0182277928 -0.0005749199 0.0497071202 -0.0065585387 -0.0552245572 -0.0919298794 0.0454297861 0.2850131466 0.2990253161 -0.0599163456 0.1938105980 0.2363642275 -0.1309875296 0.0067365651 0.0188843243 -0.0104953719 0.2421740273 -0.0105486885 -0.0481591376 -0.2565448319 0.0305354008 0.0848787449 0.0015165896 0.0005242556 -0.0155946423 -0.0973394946 0.0282976095 0.0432170877 0.0607772947 -0.0432233419 -0.0419186460 -0.0089741610 0.0054762257 -0.0037378001 -0.0176747797 0.0133973765 -0.0174582792 0.0630565138 0.0017408140 -0.0022249214 0.0060048493 0.0024589818 0.0100261440 -0.0087557892 -0.0048258657 -0.0161591725 -0.0333168729 -0.0013766283 -0.0081061555 0.0057096483 -0.0171421756 -0.0438315433 0.0003112943 -0.0053334603 0.0134445500 0.0132757135 -0.0021266713 -0.0157600341 -0.0030724403 0.0107358479 -0.0158589701 -0.0026458128 0.0009699795 0.0004697661 0.0076907057 0.0034804700 0.0045114900 -0.0026048821 0.0024173935 -0.0038095228 0.0034814177 -0.0016461606 -0.0053844874 0.0052505013 0.0044166449 0.0025886377 0.0230288766 0.0006934103 0.0029448760 -0.0390075582 -0.0013704464 -0.0199588380 -0.0067826261 -0.0048366285 -0.0000521874 0.0481447771 0.0092280299 0.0221183864 -0.0306794931 -0.0049126773 -0.0221212499 0.0079033549 -0.0100872669 -0.0077778445 0.0007596317 0.0097468494 0.0004317200 -0.0512077402 -0.0555624118 0.0732931173 0.0014279595 0.0012117502 0.0056290400 -0.0035024295 -0.0156306463 -0.0155837665 -0.0088107672 -0.0153038431 -0.0278622707 -0.0235039013 0.0082024862 -0.0170751653 0.0090232700 0.0004733361 0.0007329856 -0.0338779108 -0.0006468104 -0.0020175368 -0.0173537427 -0.0090467033 -0.0007089711 -0.0059631185 0.0012727333 0.0026915102 -0.0052055367 -0.0054782415 0.0021951796 0.0256889398 -0.0161802308 -0.0242734676 0.0001507246 0.0056660813 -0.0016208720 0.0064412350 -0.0214817120 -0.0011447831 0.0010440978 -0.0207367277 -0.0010547252 -0.0001930165 0.0011843187 -0.0021939688 -0.0038609627 -0.0202679057 -0.0042993019 -0.0482693151 0.0080961776 0.0110972826 0.1081162579 0.0963171203 -0.0410528066 -0.0198749456 0.0232698712 0.0073414784 0.0531744461 0.0249650977 0.0173358574 0.1484414825 -0.0197712807 -0.0510767144 -0.0328677793 0.0066041711 -0.0172315937 0.2077707037 -0.0501085044 -0.1199388338 -0.2087198220 -0.0712776638 0.0450550811 0.1372449949 0.0051086595 0.0744838133 -0.3722506535 -0.0508165013 -0.2257432674 -0.4763730362 -0.0368670761 -0.2384006539 -0.0157451971 -0.0211141026 0.0575080388 -0.0470103465 -0.1116757291 -0.2438939268 -0.0885771322 0.1906447612 -0.1715061059 -0.0760498489 0.0890633750 -0.3311855416 0.0000451670 0.0000203784 0.0029968989 0.0036429609 -0.0024583053 -0.0068149796 -0.0079932151 0.0184393982 -0.0019194639 0.0035789776 0.0005321748 -0.0076701043 0.0079057143 -0.0237253510 0.0177574793 0.0049936212 -0.0057127746 0.0450039591 -0.0000652759 0.0134515094 0.0344550985 -0.0181338013 0.0001220218 -0.0102904076 0.0366874593 -0.0005175935 0.0261945795 0.0633614281 -0.0019676862 0.0434925425 0.0097425790 0.0044878516 0.0089346778 -0.0153899001 0.0052144149 -0.0073161612 -0.0184961511 0.0044949103 -0.0285900213 0.0032854672 0.0071366171 0.0101302588 -0.0044825921 -0.0161562694 0.0002360964 0.0074092484 0.1166254369 -0.1405879149 -0.0002736702 0.0015061305 0.0020055551 0.0008122836 -0.0087624833 -0.0102513577 -0.0033127752 -0.0093927429 -0.0098882679 -0.0078311553 0.0044538013 -0.0064124494 0.0058850611 -0.0005456922 0.0004735224 -0.0121781203 0.0031865411 0.0052593346 -0.0142978617 -0.0087003439 0.0003390893 -0.0055535827 -0.0029125399 0.0035492764 -0.0042153701 0.0134803484 0.0014038853 0.0407607954 -0.0202368874 -0.0218944306 0.0001706632 0.0160144851 -0.0048932805 0.0102262736 -0.0314344337 0.0067511806 -0.0014414223 -0.0430084047 -0.0016135501 -0.0022273196 -0.0089908809 0.0147312444 0.0081942622 0.0156326295 -0.0095830160 -0.0514278725 -0.0914085523 0.0077744384 0.0324706353 0.0008776820 0.0303972195 -0.0062507953 0.0028952124 0.0054947664 -0.0228819987 0.0088440518 0.0164646316 0.0748414531 0.0016083249 -0.0224875096 -0.0122092433 0.0026988918 0.0006778444 0.0727592581 -0.0189931966 -0.0426421259 -0.0288658709 -0.0206049459 0.0063192580 0.0298960972 -0.0003393016 0.0146399804 -0.0639803946 -0.0104949097 -0.0407395530 -0.1099738897 -0.0077848468 -0.0493148314 -0.0051263206 -0.0049594545 0.0090158172 -0.0032384115 -0.0211524079 -0.0428129100 -0.0071943221 0.0386700445 -0.0309191636 -0.0163344942 0.0200171921 -0.0544067821 0.0004274468 0.0016042101 -0.0094819011 -0.0075881270 -0.0102554444 0.0000672851 0.0217424857 0.0353776185 -0.0002493113 -0.0121271021 -0.0035525218 0.0376574013 -0.0479112847 0.1135125535 -0.0931843476 -0.0204151329 0.0322966048 -0.2112549983 -0.0141038589 -0.0629010756 -0.1680238259 0.0781018870 0.0000588115 0.0472990670 -0.1592896854 0.0002935022 -0.1195496570 -0.2807813174 0.0107648115 -0.1908762944 -0.0484603201 -0.0158719608 -0.0472060239 0.1082489117 -0.0505977598 0.0783740479 0.0883955742 -0.0119534124 0.1497215965 -0.0059274826 -0.0325225738 -0.0424500978 0.0177103547 0.0685120116 -0.0005141606 -0.0649528909 -0.4888549471 0.5975423056 -0.0204008647 -0.0068280118 0.0299166693 0.0385454811 -0.0967912796 -0.0813405922 -0.0762574429 -0.0245134005 -0.1321045251 -0.0104964886 0.0866369537 -0.1215771077 0.1197938035 -0.0058110422 0.0060691637 -0.4558475740 -0.0194285512 -0.0287205724 -0.1121705491 -0.0796912768 -0.0200175627 -0.1229752235 0.0426111165 0.0589703590 0.1106810689 -0.1539181106 -0.0912099509 0.4465939853 -0.2430978537 -0.3822199979 0.0169785608 0.0727422325 -0.0197209700 0.0859829249 -0.3173315424 -0.0854131800 0.0151588825 -0.1403228058 -0.0157921889 0.0058202050 -0.0239089034 0.0051741542 0.0217348866 0.0387595524 -0.0061924905 -0.0987735967 -0.1409092589 0.0306884777 -0.0462120428 -0.0438592605 0.0302190166 0.0010741446 -0.0096237610 0.0035047901 -0.0618389182 -0.0008700433 0.0177139237 0.0293563117 0.0167197689 -0.0055938357 -0.0001405446 0.0013837837 0.0047105890 -0.0096481630 -0.0005550032 -0.0061721157 0.0223760052 -0.0085987509 -0.0028683692 -0.0072333105 -0.0006050483 -0.0055777587 0.0323273982 -0.0023305249 0.0237161982 0.0207431491 0.0045559953 0.0213120717 -0.0031074700 0.0014433112 -0.0107732479 0.0214826149 0.0142432779 0.0364992135 0.0289986354 -0.0188129954 0.0251146809 0.0055972556 -0.0101911715 0.0545872934 -0.0014176822 0.0021172555 -0.0009442947 -0.0114631846 -0.0244370734 -0.0040014849 0.0212338302 0.1113816683 0.0121398762 0.0009147326 0.0010155012 -0.0075511097 0.0130136997 -0.0221529454 0.0211498901 0.0029495056 -0.0076074075 0.0409262851 0.0069932486 0.0118903940 0.0337313147 -0.0132269061 0.0001314268 -0.0087149616 0.0313521925 -0.0009629306 0.0193285446 0.0480898732 0.0005867132 0.0297547749 0.0102641867 0.0016942558 0.0082052156 -0.0350518537 -0.0024321537 -0.0156939070 -0.0299610040 0.0058894066 -0.0210559501 -0.0003478573 -0.0047580415 0.0041085627 0.0008507621 0.0016820258 -0.0022895811 -0.0086585750 0.0242727775 -0.0278917010 -0.0484285493 -0.0184236060 -0.0428340683 0.2155481330 0.1163643578 0.1351890024 0.0584072898 0.0424482102 0.2469538130 0.2366286241 -0.0353848117 0.1120743546 0.0156843959 -0.0134808884 -0.0222819990 -0.1218108113 0.0146519686 0.0102923116 0.1913941265 0.0166288243 0.0363669574 -0.0890415972 0.0825434893 0.0412563745 0.3520583301 -0.2871321946 -0.2331286252 0.0666607438 -0.0000193784 -0.0915593825 0.0440676539 -0.1297516866 0.0134497098 -0.0466612948 0.1415914328 -0.1709323347 -0.0202038237 0.5226728759 0.0133058807 -0.0037622058 0.0416008798 -0.0222611412 -0.0222389942 -0.0412987365 0.0054270253 0.0961062841 0.1615266619 -0.0303998155 0.0259547259 0.0299828034 -0.0356182978 0.0058472349 0.0069383199 -0.0041475476 0.0488808850 -0.0033226558 -0.0260837572 -0.0545511759 -0.0187567145 0.0154748313 -0.0043777162 0.0010743571 -0.0023675922 0.0067168796 0.0040141820 0.0113604891 0.0072319690 0.0025531481 -0.0079652732 0.0020142843 0.0006851404 0.0007786944 -0.0043044485 0.0030782623 -0.0059793654 -0.0084918787 -0.0011957448 -0.0109441794 0.0037509353 -0.0014454027 0.0087416256 -0.0138951003 -0.0112838050 -0.0268165323 -0.0264348993 0.0157055836 -0.0229173554 -0.0018742824 0.0038055587 -0.0399779208 0.0014436897 -0.0067263596 0.0214673202 0.0123776285 0.0342570146 0.0068789789 -0.0274242252 -0.1524583018 -0.0164476539 0.0012086230 -0.0012541681 0.0082897169 -0.0172242503 0.0205032351 -0.0225451556 -0.0011317979 0.0094273912 -0.0395969372 -0.0133108841 -0.0107112905 -0.0335882669 0.0076068198 0.0011892575 0.0058184746 -0.0115585864 -0.0001350555 -0.0126838684 -0.0362762374 0.0003686252 -0.0215897803 -0.0077591008 -0.0017753896 -0.0067544240 0.0411915649 -0.0030180901 0.0249278255 0.0107455252 -0.0019502831 0.0156302355 0.0011031592 -0.0013197449 -0.0042230934 -0.0000540300 0.0024465421 0.0014046342 0.0013077020 -0.0302668375 0.0336297155 0.0024224721 -0.0001501639 0.0051043735 -0.0146813229 -0.0132639393 -0.0122795034 -0.0098833400 -0.0008122489 -0.0271115630 -0.0174274341 0.0081233735 -0.0173152251 0.0063925790 0.0001511691 0.0022560351 -0.0280388697 -0.0066336456 -0.0080294977 -0.0108648854 -0.0007107298 -0.0061077256 -0.0027137937 -0.0006105968 0.0027076931 -0.0144892332 0.0021903533 0.0102487251 0.0262866513 -0.0201194094 -0.0292727081 -0.0017239598 0.0127173150 -0.0020180260 0.0104967548 -0.0329555554 0.0071652224 0.0010846998 -0.0507340349 -0.0011243605 -0.0006773295 -0.0036648265 -0.0029498726 -0.0048435522 -0.0032664512 0.0031690316 0.0128375431 0.0050628060 -0.0025093475 -0.0051971830 -0.0002702277 0.0007015082 0.0050334797 -0.0002317661 -0.0018361480 -0.0032027786 -0.0019172156 -0.0063813495 -0.0223131668 -0.0054720304 0.0069849438 -0.0020859574 0.0001742539 0.0001695819 0.0009139547 0.0029040294 0.0087531357 0.0092457299 0.0055130646 -0.0040407918 -0.0012528134 0.0000057080 -0.0010087767 0.0068631384 0.0009890803 0.0039158512 0.0054718145 0.0005062373 0.0030817352 -0.0007227089 0.0006738368 -0.0023338600 0.0071510721 0.0034762198 0.0089943809 0.0048035773 -0.0054386982 0.0060633105 0.0018897978 -0.0060432200 0.0108066927 -0.0001059289 0.0003261654 0.0001361932 0.0061647172 0.0048242370 -0.0028511006 -0.0146453283 -0.0059437028 0.0007170049 0.0279811389 -0.0149765019 0.0760961682 -0.1970515131 0.1754983578 -0.2301452925 0.0038185136 0.0884815987 -0.3439582332 -0.1605297109 -0.0906123774 -0.2998994349 0.0389121217 -0.0040542384 0.0374419666 -0.1339711255 -0.0071150227 -0.1004964421 -0.1451732645 0.0181804865 -0.1002257209 -0.0718547888 0.0186997192 -0.0593211381 0.3030617783 -0.0242024991 0.2032865569 0.2367202776 -0.0116066324 0.1422999014 0.0326348181 0.0187569337 0.0492785067 -0.0166748747 -0.0478990697 -0.0028551219 0.0122870503 0.3820650625 -0.4181427043 0.0089818406 0.0010626952 0.0079573473 -0.0340089914 -0.0176104525 -0.0167012144 -0.0083707324 -0.0006732515 -0.0382561124 -0.0351248690 0.0069661313 -0.0208449091 -0.0079067425 -0.0011588059 -0.0028955467 0.0199802773 -0.0016596678 -0.0034832459 0.0251395937 0.0104275879 -0.0020466213 0.0006109624 0.0024616634 0.0019886141 0.0163054413 -0.0113326106 -0.0077451770 -0.0109938999 0.0013940792 -0.0010113828 0.0005026406 -0.0028864148 0.0011136918 -0.0021430385 0.0046952736 -0.0043548977 0.0023492041 0.0087781268 -0.0002266063 0.0008775589 0.0009456121 -0.0051205171 0.0025593746 -0.0020343338 -0.0003702992 -0.0115328348 0.0155983648 0.0050243817 0.0011619360 0.0082902822 -0.0159612569 -0.0062704073 0.0003545643 0.0017819362 0.0160161199 -0.0006659131 0.0026696803 0.0202360810 0.0045291276 -0.0067435800 0.0067330288 -0.0011051582 -0.0008091265 -0.0225950090 0.0011679623 -0.0006261486 -0.0111420973 -0.0024044303 0.0060328543 -0.0044904946 0.0002318982 -0.0013709824 0.0017521711 0.0026092597 0.0006305944 0.0167189039 0.0001456998 0.0035929814 0.0034963128 -0.0003704490 0.0039552664 -0.0177453969 -0.0037802742 -0.0130301876 -0.0126566529 0.0040592165 -0.0087146971 -0.0004525172 0.0090403973 -0.0151924802 -0.0000951938 -0.0002712375 0.0038196884 -0.0008824745 -0.0013976097 0.0017740131 0.0042940520 0.0055651652 0.0018543603 0.0745260882 -0.0213070901 0.1116284263 -0.3425796241 0.1438882682 -0.2819422595 0.0475808207 0.1048022002 -0.4125177535 -0.2939827385 -0.0800963626 -0.3139117215 -0.0926672099 0.0074831145 -0.0739526516 0.2597043897 -0.0189681713 0.0734165919 0.3120203798 0.0455769330 0.1362141335 0.0627779462 -0.0103573466 0.0603565213 -0.2341713838 0.0232313720 -0.1429219565 -0.1836845203 0.0084279932 -0.1207347100 -0.0183344407 -0.0024095046 -0.0263627861 0.0071447811 0.0148615125 0.0029387189 0.0027180944 -0.1405551051 0.1416069533 0.1006534943 0.0082400794 0.0926060926 -0.3841876064 -0.2021460677 -0.1859808686 -0.1027278988 -0.0002949635 -0.4455473432 -0.3987202626 0.0852819526 -0.2501943047 -0.0795642130 -0.0185388732 -0.0335210621 0.1592465087 -0.0348059924 -0.0577521416 0.3354125512 0.1365425503 -0.0333853917 -0.0204442859 0.0468092364 0.0427869089 0.2399631592 -0.1739442542 -0.1185974435 -0.0313790941 -0.0334178825 -0.1049824712 0.0168639454 -0.0400000912 -0.0010527297 -0.0036020522 0.0494074365 -0.0250224763 -0.0156923245 0.1235797411 0.0082986324 -0.0031733642 0.0077213373 -0.0141739741 -0.0028337828 -0.0070118871 -0.0000376990 0.0067893729 0.0289051810 -0.0026999100 -0.0034820070 -0.0005723251 -0.0079564075 0.0011354425 0.0011556363 0.0000073366 0.0010050735 -0.0013253284 -0.0067359584 -0.0040801724 -0.0080622531 0.0011097539 0.0009708034 -0.0000037882 0.0011725723 -0.0073101020 -0.0014175010 -0.0075751869 0.0015844225 -0.0086150948 0.0006571647 -0.0027280974 -0.0003484377 -0.0009468807 0.0051950889 0.0049391620 -0.0002042482 0.0139778724 -0.0007008599 0.0023059833 0.0012526600 0.0005622778 0.0004023114 -0.0068518896 0.0007288319 -0.0013988478 -0.0023431478 -0.0030149670 0.0015865269 0.0006659955 0.0020293684 -0.0016143990 0.0016196613 -0.0022434302 0.0101383955 0.0032564249 0.0103400537 0.0029844281 -0.0078071933 -0.0308841731 -0.0010069976 -0.0064691283 0.0017982479 -0.0089195136 0.0283005357 -0.0110474079 0.0230053690 -0.0041915632 -0.0086674214 0.0322197044 0.0248772835 0.0061095733 0.0248377807 0.0084065083 -0.0001805089 0.0066825851 -0.0211045440 0.0016536779 -0.0070575049 -0.0313641315 -0.0040998569 -0.0142021409 -0.0046096176 -0.0003145650 -0.0056002489 0.0209496311 -0.0050401461 0.0139038066 0.0108071899 0.0004410895 0.0149826896 -0.0001216872 0.0010943662 -0.0012073154 -0.0003504444 -0.0000959915 0.0007377518 0.0059581832 -0.0092557653 0.0097644543 0.0006592730 -0.0006514882 0.0000948797 -0.0034286433 -0.0030447825 -0.0028604978 0.0020407771 0.0094651965 0.0062592977 0.0060882904 0.0039576173 -0.0054380701 -0.0038874068 -0.0002831612 -0.0014780149 0.0102289794 0.0042220803 0.0051622395 0.0101962844 -0.0004090353 0.0062108979 0.0018745918 0.0012414241 -0.0004051230 0.0040480968 -0.0060126582 -0.0013675426 -0.0137976782 0.0055080469 0.0057617920 0.0003144444 -0.0062491539 0.0016319631 -0.0057620900 0.0146482641 -0.0074792037 0.0048604575 0.0159943806 -0.0017076397 -0.0012760473 0.0059674070 -0.0021377479 -0.0033515327 -0.0095053078 0.0132946506 0.0303840471 0.0723780001 0.0031821936 -0.0415871808 0.0109206272 -0.0496596776 0.0281420030 0.0003686752 -0.0131690078 -0.0361373850 0.0108031669 -0.0005811976 -0.1774295555 0.0041967975 0.0577738030 -0.0308921614 0.0004351199 -0.0224529391 0.1216273219 0.0090215998 0.0349104238 -0.0798719678 0.0213704559 -0.0042454365 0.0870159486 0.0067606246 0.0512735930 -0.2274342802 -0.0956012760 -0.0719161973 -0.2838569030 -0.0004088578 -0.0566879370 -0.0867108515 0.0155150780 -0.1115826547 0.3905050398 0.1251681787 0.3639682657 0.3532176688 -0.1530918740 0.2747733045 0.0093838907 -0.1828566810 0.4311848007 0.0002632766 -0.0005745360 0.0021568900 0.0015001156 -0.0029796149 -0.0009373878 0.0013517326 0.0150765147 0.0021965779 0.0023951784 -0.0006113570 0.0031446347 -0.0101773615 0.0030777870 -0.0075326027 0.0016483281 0.0028984356 -0.0109052126 -0.0090218670 -0.0017654150 -0.0078469443 -0.0037996044 0.0003909289 -0.0032884700 0.0112803635 -0.0003253024 0.0046702305 0.0133445023 0.0008755146 0.0068016295 0.0027657220 -0.0010868722 0.0039973119 -0.0105602739 0.0083879237 -0.0118598808 -0.0070422679 -0.0026616765 -0.0128832914 -0.0013295073 -0.0002608570 -0.0018864556 0.0006531250 0.0013681627 0.0001275233 -0.0002973206 -0.0121624713 0.0128526443 -0.0021119156 -0.0022705673 -0.0009894914 -0.0006693100 -0.0041516590 -0.0035697230 0.0018567062 0.0222834981 0.0167957695 0.0251693685 0.0085499868 -0.0064566967 0.0005014917 -0.0010988416 0.0004004932 -0.0092547293 -0.0007329443 0.0009936977 0.0068993916 0.0011734840 0.0011221860 -0.0013732842 0.0035382191 0.0015574408 0.0012654497 -0.0146567520 0.0009823037 -0.0001128271 -0.0048766717 -0.0133447474 0.0000690309 -0.0052278891 0.0015941640 -0.0061811757 0.0049084434 -0.0205614495 0.0153449291 0.0156572742 -0.0083187594 0.0012626344 0.0062190916 -0.0011144491 0.0191930981 -0.0219928542 -0.0120417687 -0.1041915004 -0.0073493067 0.0303891541 0.1443381539 0.1011920917 -0.0491143967 -0.1395046305 0.0107614138 0.0361830282 0.3756980767 -0.0136635359 0.0601722465 0.4445124134 0.1019568990 -0.1556148684 0.1500093293 -0.0262426678 -0.0460865818 -0.4325671062 0.0466249289 0.0442098785 -0.4398621935 0.0043490682 0.1805020277 -0.0203794027 0.0101119482 0.0228681857 -0.1796643039 -0.0455026310 -0.0355275931 0.0887189140 0.0018519150 0.0391133141 -0.0075472971 0.0051647709 -0.0330175828 -0.0280137138 0.0511157836 0.0923358677 0.1015907270 -0.0701161549 0.0925930328 -0.0042395496 0.0523685446 0.1429723189 -0.0001073673 -0.0008176560 0.0028340952 0.0003007032 0.0013573513 -0.0073474312 -0.0096349195 0.0038075516 -0.0084283892 -0.0019738525 0.0003981170 -0.0019499693 0.0076679703 -0.0003810924 0.0044070396 -0.0016173386 -0.0011907008 0.0058515576 0.0064965888 0.0003803992 0.0032943904 0.0041370977 -0.0002079687 0.0039493444 -0.0102379479 -0.0006832555 -0.0076540557 -0.0160539870 0.0011867994 -0.0099390009 -0.0041399600 0.0021968243 -0.0065404229 0.0176531384 -0.0223142582 0.0275245959 0.0031808855 0.0073702336 0.0242487857 0.0045124574 -0.0020646781 0.0013326495 -0.0010924496 -0.0002133527 0.0001529559 -0.0142407795 0.0076941007 -0.0057953402 -0.0004299014 -0.0116730133 -0.0053695584 -0.1217395953 -0.0026509804 -0.0053953422 -0.0135660482 0.1793818626 0.0145196815 0.1244467643 0.0270107424 -0.0082000252 0.0008556643 0.0025796334 0.0010927492 0.0265699178 0.0573335567 0.0795018399 -0.0528883387 -0.0551475469 0.0592066224 0.0535612806 0.0282875521 0.0057561369 -0.2026062259 -0.4015132386 0.2086806108 -0.3506060970 -0.1411750736 -0.3336917776 -0.0243205858 0.0118709379 0.0476743153 -0.1238961882 0.0212551146 -0.4196323579 0.4019600082 0.0010593189 -0.1906636771 -0.0076592238 0.0038704236 -0.0079598729 0.0016007438 0.0135446989 -0.0022050293 0.0066618038 -0.0574805268 -0.0060397560 0.0086547082 -0.0109663254 0.0356270268 0.0022833543 -0.0030494571 -0.0020889648 -0.0175299531 0.0074103723 0.0242491273 0.0016898615 0.0208771015 -0.0006781095 -0.0034399103 0.0005430247 0.0021407852 0.0120206826 -0.0053925386 -0.0112373448 0.0066950702 -0.0055793328 -0.0018178513 0.0005348493 -0.0000378475 -0.0000740913 0.0040005931 0.0028965579 -0.0003865585 -0.0008039355 -0.0011930406 -0.0037852912 0.0008608604 0.0003346956 0.0015861423 -0.0004651029 -0.0008053825 -0.0014357999 -0.0120959760 -0.0016998039 -0.0042514133 0.0008387739 -0.0059540901 -0.0118047908 0.0019846539 -0.0013461022 0.0065265578 -0.0031889372 -0.0185111272 -0.0020631283 0.0125914922 0.0642160766 0.0079922315 -0.0001046708 0.0000702652 0.0001445935 0.0012787008 0.0024338318 -0.0011309745 -0.0001652118 0.0013537688 -0.0002643398 -0.0004413462 -0.0010622027 -0.0037951220 0.0017701904 0.0007377912 -0.0004346969 -0.0068382705 0.0068955640 0.0145487582 -0.0105023352 -0.0144486968 0.0058798932 -0.0045574222 -0.0020362881 0.0050945742 0.0297412669 0.0485104166 -0.0184396813 0.0263258870 -0.0218810863 -0.0474183134 -0.0007913626 -0.0036507274 0.0005511146 0.0013815934 0.0023757321 -0.0003859882 -0.0048732654 -0.0024603247 0.0003517126 0.0007982883 -0.0003122761 -0.0025330508 -0.0144133628 0.0154813927 0.0162787585 -0.0029866362 0.0058985996 -0.0098624852 0.0005991559 -0.0134863491 0.0188143461 0.0024917764 0.0005688518 -0.0013452398 -0.0118272538 0.0167124231 0.0209557483 -0.0113857396 -0.0192256824 0.0200882705 0.0083937384 0.0048593185 0.0002847803 -0.0355192547 -0.0585028516 0.0339658695 -0.0473446739 -0.0224357510 -0.0544149486 -0.0012103995 0.0081530190 -0.0005804035 0.0053081836 -0.0068890319 0.0141418170 -0.0064708275 -0.0360211172 0.0042620539 -0.0018037562 -0.0085415208 -0.0158808941 0.0601654841 -0.0366957843 0.0187081486 -0.4819234320 0.3479228721 0.2119644595 -0.2865038954 0.1025640692 -0.4946458642 -0.0012233454 0.0116434028 0.0253701913 -0.0414196157 -0.0628157064 -0.1931589229 0.0204359238 -0.1820951128 0.0080020954 -0.0041737614 -0.0170212801 -0.0142198296 0.0672594520 0.0524421821 0.2116539055 0.0523695732 0.2076346530 -0.0271250038 -0.0072293152 -0.0038514961 0.0015085216 0.0158231936 0.0511068462 -0.0294872055 0.0394758203 -0.0190340720 -0.0417191883 0.0016818075 0.0006384411 0.0073668823 0.0084414432 -0.0126353427 -0.0285742631 -0.0228034319 0.0185258637 -0.0217482911 0.0024976544 -0.0150304365 -0.0167815778 0.0010751970 0.0017190735 0.0082393531 0.0038434858 0.0059786479 -0.0001869890 -0.0062621430 0.0237378266 0.0064043485 -0.0008226339 0.0002057961 -0.0011941388 0.0038736179 -0.0012268710 0.0025860727 -0.0001850199 -0.0052203886 0.0083404201 0.0077658634 0.0003387143 0.0047190493 -0.0016594328 -0.0025208220 0.0028801189 0.0007863129 -0.0124019338 -0.0287351508 0.0110649886 0.0246153525 -0.0142893817 0.0082669936 0.0082376430 -0.0173108655 -0.0538247660 -0.1399445267 0.0733362332 -0.0515505145 0.0573807112 0.1329806803 0.0009473682 -0.0016901022 -0.0015427308 0.0001884184 0.0021061862 0.0006600924 0.0034484117 -0.0167556214 0.0150368905 -0.0037380436 -0.0025224607 0.0124109928 0.0068141932 -0.0765474241 -0.0800548001 -0.0006841433 0.0440080546 0.0305892188 0.0407007499 0.0750501887 -0.0921260500 -0.0017568083 -0.0006633917 0.0092505763 0.0288659131 -0.0583434071 -0.0691555065 -0.0117445043 0.0517642548 -0.0756411878 -0.0222814064 -0.0354386960 -0.0092792681 0.0839369111 0.2758776173 -0.1021642049 0.1880631738 0.0848970542 0.2338146167 -0.0161806015 0.0000013956 0.0389541756 -0.0987458058 0.0005748056 -0.3416967488 0.3013162355 0.0559842870 -0.1419832663 -0.0028496841 -0.0004534520 0.0031590292 0.0231612688 -0.0145209270 0.0102987209 -0.1962430438 0.1499188673 0.0895003222 -0.1472171922 0.0262926178 -0.2104506455 0.0161862136 -0.0156049538 -0.0071919843 0.0071635396 0.0150287892 0.0883166998 -0.0342815747 0.1098393959 0.0152613370 -0.0032132128 0.0415598586 0.0319000245 -0.1352951693 -0.0783955744 -0.3622042056 0.0310279946 -0.3982917269 0.0080099292 0.0027279669 0.0017384196 -0.0091156260 0.0277280884 -0.0326928084 0.0385224296 -0.0282531830 0.0180975819 0.0383738813 0.0012661668 -0.0078787571 -0.0053032014 -0.0649395570 0.0059355067 0.0118860894 0.0649480815 0.0008303130 0.0248918428 -0.0168398444 0.0913194484 0.0241248780 0.0008225284 0.0010583066 -0.0013718282 -0.0000695919 0.0015585608 -0.0003898299 0.0036223282 0.0101393171 -0.0000746366 -0.0002985528 0.0002266669 0.0002573658 -0.0004547377 0.0032815832 -0.0025847974 0.0001549417 -0.0013075788 -0.0020161253 0.0019650773 -0.0017664843 -0.0045570899 0.0032130521 -0.0001273797 -0.0004529629 -0.0183147252 0.0100569667 0.0185906575 -0.0115460772 -0.0199928875 0.0086519129 -0.0074375773 -0.0011890665 0.0062335938 0.0356122623 0.0647948467 -0.0249937630 0.0504154746 -0.0308041062 -0.0595186851 0.0006092015 -0.0051508438 0.0011818821 0.0010023054 0.0029094885 -0.0007840896 -0.0097908941 -0.0005248012 -0.0024259922 -0.0034605321 -0.0000077587 -0.0119407083 0.0319896904 0.0459408925 0.0458997933 0.0131504740 -0.0285261281 0.0255889893 -0.0018409764 -0.0389781206 0.0506097056 -0.0036482505 0.0019667121 0.0027841503 0.0055056594 0.0014385416 0.0018384194 0.0208906635 0.0078009507 0.0130116025 0.0254883237 0.0327483776 0.0077545167 -0.0902859018 -0.2611298426 0.1066284166 -0.1934427953 -0.0769981332 -0.2174914208 0.0136308852 -0.0041291355 -0.0339799831 0.0821962156 0.0139387422 0.2982352020 -0.2606084438 -0.0441976537 0.1217333073 0.0023264512 0.0083015054 -0.0022662049 0.0081627895 -0.0031740870 0.0074163082 -0.0631595994 0.0635224264 0.0342769545 -0.0758056157 0.0061709240 -0.0890458657 0.0159347605 -0.0228792405 -0.0176595193 0.0277770591 0.0392132635 0.1718991017 -0.0461202437 0.1931220201 0.0133182794 -0.0048960002 0.0424277711 0.0328914791 -0.1369514676 -0.0837506363 -0.3791097646 0.0240790590 -0.4113994795 0.0096512081 0.0059066288 0.0025761824 -0.0109627043 0.0198313231 -0.0548983980 0.0481199839 -0.0424342241 0.0268221986 0.0595077084 0.0009192767 -0.0082409416 -0.0076465556 -0.0744357300 0.0105138643 0.0210705126 0.0780648777 -0.0061069113 0.0359921514 -0.0190297811 0.1041135240 0.0299295335 -0.0012032397 -0.0009042426 0.0026482339 0.0017073039 -0.0091493367 -0.0041358105 -0.0102332156 0.0265956161 0.0037948977 0.0001728417 -0.0001086110 -0.0009120577 0.0012388477 -0.0052489709 0.0041767242 0.0001034318 -0.0036371300 0.0084861307 0.0032971619 0.0024068667 0.0094021492 -0.0075541546 -0.0021632241 0.0035616883 0.0360474038 -0.0299544590 -0.0588626075 0.0326685338 0.0593709910 -0.0279942037 0.0174473819 0.0103558641 -0.0248462930 -0.0981044907 -0.2225596192 0.1063667497 -0.1232413862 0.0979563283 0.2038148058 0.0030138239 0.0023998665 0.0019607557 -0.0014449271 -0.0022015325 0.0003824449 0.0060654110 0.0114065572 -0.0085784370 -0.0004387786 0.0026601805 -0.0065902105 0.0293962822 0.0343174844 0.0346307703 0.0072659709 -0.0501962956 0.0001595174 -0.0318055394 -0.0358075044 0.0404327710 -0.0004695844 0.0013370115 -0.0012139141 -0.0069491543 0.0097468453 0.0095698605 0.0124158490 -0.0055225705 0.0180909021 0.0097719961 0.0175984303 0.0051822737 -0.0359438225 -0.1331593670 0.0465729819 -0.0878630241 -0.0412741033 -0.1143952350 0.0096800810 0.0007522411 -0.0248870774 0.0640117957 -0.0115123677 0.2138073716 -0.1879681352 -0.0291397654 0.0876087447 0.0042448490 -0.0025082687 0.0034893185 0.0160671159 -0.0101163070 0.0031969671 -0.1462537263 0.0841898180 0.0602768945 -0.0759373059 0.0228643766 -0.1314200135 0.0009884343 -0.0011904962 0.0052907557 0.0013820688 -0.0083926861 -0.0127356077 0.0105207170 -0.0025759386 0.0013363933 0.0011873368 0.0086528875 0.0056943956 -0.0345011315 -0.0131131029 -0.0681238315 0.0094815860 -0.0796527362 0.0008441534 -0.0002620912 -0.0008649466 -0.0022478480 0.0056170435 -0.0034977873 0.0043926576 -0.0013907686 0.0026024382 0.0088220766 0.0005924155 -0.0040841964 -0.0017086292 -0.0373390100 -0.0005277292 -0.0045575153 0.0394051080 0.0077733992 0.0110319196 -0.0101879831 0.0541066303 0.0167395410 -0.0010613061 -0.0007490433 -0.0021639186 0.0007165159 0.0049574044 -0.0006417655 -0.0016004354 -0.0140780336 -0.0040985102 -0.0011740636 0.0001790910 0.0024428114 -0.0019334871 0.0184220877 -0.0142052072 -0.0000395676 0.0030556062 -0.0172763851 0.0011465410 -0.0089020223 -0.0258111943 0.0188382684 0.0034207690 -0.0087688205 -0.1014630160 0.0731154671 0.1391894186 -0.0727409183 -0.1433762075 0.0693730774 -0.0399064166 -0.0230657728 0.0550041058 0.2069642882 0.5045765446 -0.2505990744 0.3027644260 -0.2232868550 -0.4453238342 -0.0072266927 0.0050177268 -0.0069930419 0.0010665087 -0.0001254577 0.0003269158 -0.0066750162 -0.0295698906 0.0303689315 0.0036333921 -0.0013903601 -0.0022158226 -0.0473872829 0.0349757310 0.0413978144 -0.0151469068 0.0211763067 -0.0430671524 -0.0016612576 -0.0322970610 0.0461089306 0.0041490902 -0.0006366887 -0.0005961697 -0.0075194655 -0.0060499164 -0.0085644848 -0.0082131432 0.0018437324 -0.0121937984 -0.0046535123 -0.0017830214 -0.0010223201 0.0150933024 0.0300939397 -0.0167838794 0.0210023115 0.0159157090 0.0346548386 0.0010433734 -0.0104266341 0.0007490966 -0.0031861914 0.0138154399 0.0015602616 -0.0045712220 0.0224314821 0.0033590592 -0.0010766930 0.0223690182 -0.0043386638 0.0147973973 0.0038988350 0.0009815497 -0.0808126958 0.0395753132 0.0339961014 -0.0756616515 -0.0102368461 -0.0772802752 -0.0062539390 -0.0594446912 -0.0431398244 0.1290909776 0.1215157671 0.5276426418 0.0642733736 0.5518182103 -0.0402311378 -0.0340032259 -0.0137317293 -0.0010759537 0.1341836345 0.0225894729 0.1458208913 0.0623008128 0.1713179338 -0.0304274686 -0.0013050441 -0.0111009285 0.0297293395 0.0602500023 0.2646770418 -0.1550933409 0.1210367182 -0.1050609593 -0.2602883350 0.0029259135 0.0099630602 -0.0013665375 0.0033473496 0.0426301027 0.1048309690 -0.1261872870 -0.1189036477 0.0343201256 0.0117502083 -0.0929706681 -0.1085870476 0.0005987605 -0.0024528073 0.0064339556 -0.0014584478 -0.0220414472 -0.0053807644 -0.0028519156 0.0519791782 0.0047018968 0.0000538542 -0.0000977078 0.0000885934 0.0006071957 0.0009800808 -0.0004744466 -0.0001599596 0.0017788681 -0.0007289493 -0.0014479472 -0.0003747361 -0.0017415375 0.0010539074 -0.0002882908 -0.0001769330 -0.0068978760 0.0032802951 0.0061089029 -0.0028648949 -0.0063324762 0.0030533787 -0.0027206254 -0.0001119317 0.0016143864 0.0109629946 0.0210637997 -0.0084449202 0.0185998926 -0.0097272191 -0.0178948328 0.0006017240 -0.0017885450 0.0019169213 0.0002635577 0.0008229741 -0.0008881142 -0.0052234387 0.0056248420 -0.0052313343 0.0022843351 -0.0175103651 -0.0069443441 -0.1964481894 0.0644373658 0.0837659754 -0.0474434536 0.2307762511 -0.0628155706 0.1545564033 -0.0292438635 0.0845219821 0.0090685462 -0.0054466590 0.0154771110 0.0064090556 -0.0851467996 -0.0934443077 -0.0183768240 0.0742835506 -0.1152531919 -0.0047042870 0.0013897253 0.0015923510 -0.0041589937 0.0053836181 0.0017721268 0.0265894766 -0.0079063457 -0.0105008397 0.0020253295 0.0060232220 -0.0062699005 0.0149101496 -0.0115356504 0.0408352703 -0.0402806321 -0.0191685316 0.0177898803 0.0008619816 -0.0144278159 0.0046356933 -0.0103769624 0.0001249795 -0.0015836090 0.0540372411 -0.0217994999 -0.0242615887 0.0294062121 -0.0078828477 0.0512774619 0.0112798394 0.0260862387 0.0137328794 -0.0940524002 -0.0504667601 -0.2285385194 -0.0313132490 -0.2598065140 0.0155536320 0.0102832688 0.0145351176 0.0110766872 -0.0504047105 -0.0345211615 -0.1477557916 -0.0572802780 -0.1461982069 0.0348165570 -0.0074204597 -0.0185768529 0.0567422381 0.0432395292 0.4123069728 -0.2611153249 0.1904476610 -0.1716416987 -0.4136012071 0.0046287725 -0.0009978306 -0.0203817232 -0.1690491966 0.0835479087 0.1869006354 -0.0011246351 -0.1877089012 0.1377188861 -0.0289942237 0.1017333496 -0.0722432989 -0.0004425111 0.0015301541 -0.0053485287 0.0017015154 0.0153964853 0.0045284999 -0.0010347705 -0.0422678723 -0.0026613750 -0.0000445921 0.0003312665 -0.0000051305 -0.0033716724 -0.0012206422 -0.0006977599 0.0006783017 -0.0051655764 -0.0007816127 0.0036276647 0.0002327040 0.0021239560 -0.0004775600 0.0002293979 -0.0000823844 0.0021835436 -0.0010303024 -0.0024483168 0.0017543387 0.0020612399 -0.0003978551 0.0017263267 -0.0003261270 -0.0004087553 -0.0079433301 -0.0083771022 0.0007093175 -0.0082765679 0.0040943958 0.0081563778 -0.0010932344 0.0023195602 -0.0016663859 -0.0001648753 -0.0009919259 0.0006998911 0.0062788410 -0.0052627154 0.0055963163 -0.0116866507 0.0327271392 0.0168968442 0.4272777520 -0.1854592599 -0.2315090662 0.1105586297 -0.4253451969 0.1981268533 -0.2439250304 0.1221982167 -0.2404062929 -0.0229599095 0.0089924128 -0.0317786527 -0.0056444476 0.1870430040 0.2134058584 0.0452046673 -0.1593478823 0.2512616454 0.0131081258 0.0000023586 -0.0017661920 -0.0037240484 -0.0418635452 0.0110155028 -0.0669278305 -0.0026280311 -0.0189191807 -0.0031585771 0.0006044930 0.0068234573 -0.0144534354 0.0042353308 -0.0451082436 0.0486245801 0.0115941122 -0.0225497728 0.0007058058 -0.0004976311 0.0019311500 -0.0020442972 0.0025891403 -0.0001461682 0.0137782322 -0.0133417797 -0.0059790648 0.0063269610 -0.0026633982 0.0149446584 0.0046831231 0.0067211167 0.0020878524 -0.0341351457 -0.0110811615 -0.0537975371 -0.0111193332 -0.0677624688 0.0041614628 0.0025487388 0.0033246838 0.0052607879 -0.0180502564 -0.0130549630 -0.0526919136 -0.0189342909 -0.0476030210 0.0134372511 -0.0059065480 -0.0096747371 0.0276559394 0.0278821752 0.2152391467 -0.1328489851 0.1114419662 -0.0879264812 -0.2079959649 0.0022410435 -0.0004416967 -0.0097842116 -0.0811528981 0.0391763442 0.0861276410 0.0037721535 -0.0865673614 0.0658176173 -0.0137932167 0.0508001560 -0.0285157970 -0.0004748225 0.0000803325 -0.0013633683 -0.0013026723 -0.0014325051 -0.0001787036 0.0040468795 0.0026004111 -0.0004967976 0.0007416087 -0.0011851491 -0.0008574228 0.0087037733 -0.0074000673 0.0098418385 -0.0028259630 0.0217206849 -0.0009002578 -0.0212352316 0.0048054270 0.0043204015 -0.0006319069 -0.0010567418 0.0018941344 0.0106241142 -0.0089165311 -0.0163155634 0.0051803939 0.0175636283 -0.0118039778 -0.0000317210 0.0006995405 -0.0007975622 -0.0014860694 -0.0078147597 0.0055276221 -0.0046518228 0.0032034190 0.0057008265 0.0010686919 -0.0016467609 0.0013122153 -0.0000443517 0.0005343136 -0.0004193973 -0.0037298600 0.0058344843 -0.0064699451 0.0009348210 -0.0014896674 -0.0008929404 -0.0230125303 0.0097633203 0.0119488751 -0.0055038719 0.0214644373 -0.0108991574 0.0116646450 -0.0068385065 0.0130410393 0.0009216057 -0.0006207843 0.0003283159 0.0003733655 -0.0030386036 -0.0030053197 -0.0020369994 0.0023107491 -0.0057144662 -0.0005955092 0.0001000658 0.0000457408 0.0009416976 0.0018767194 -0.0011050270 0.0023723691 0.0008733365 0.0019639918 0.0002867302 -0.0009857423 -0.0006519508 0.0008848237 0.0020962785 0.0047181908 -0.0046664170 0.0024774014 0.0020298405 0.0002283037 0.0015361704 0.0011692734 0.0017218326 0.0005697935 0.0000295680 -0.0125442504 0.0006910978 0.0048703798 -0.0051351767 0.0011569929 -0.0077309081 -0.0001538079 0.0000108827 0.0006748427 -0.0008928536 -0.0010164820 -0.0024461871 0.0012848018 -0.0015869319 0.0001076687 -0.0000440255 0.0000659676 -0.0001080351 0.0002065057 0.0003360489 0.0010271683 0.0014363652 0.0004908141 -0.0006173029 0.0001869180 0.0000767770 -0.0009735416 -0.0008564473 -0.0066161413 0.0037513619 -0.0033278922 0.0026845077 0.0070094408 0.0000200934 -0.0004885781 0.0002020654 -0.0025575066 -0.0015475688 -0.0039797662 0.0049435061 0.0040313783 -0.0008038706 -0.0009574184 0.0055767607 0.0027621748 0.0000436469 -0.0001796311 -0.0002613733 -0.0007756200 -0.0020935300 -0.0006865362 0.0010665216 0.0047829738 -0.0001170599 0.0171770364 -0.0345015613 -0.0198490145 0.2777825241 -0.1367107331 0.2353316893 -0.0787198614 0.5985594747 0.0079968299 -0.5450501671 0.1022759226 0.0543216268 0.0025459424 -0.0242798460 0.0257360824 0.1097536428 -0.1165949218 -0.2018909341 0.0474877311 0.2284873992 -0.1829539943 -0.0084235664 -0.0021944683 0.0085060712 0.0028573036 0.0661320952 -0.0457342193 0.0599548105 -0.0352005700 -0.0481068159 -0.0013583633 -0.0015280118 0.0018035935 0.0007160936 0.0027958404 -0.0012492231 -0.0006948440 -0.0047007711 0.0056252417 -0.0005216978 0.0002802286 0.0003057992 0.0076376048 -0.0033786505 -0.0039142909 0.0016300909 -0.0057036102 0.0042231738 -0.0023680430 0.0027846271 -0.0047210745 -0.0002809180 0.0002307269 0.0008542342 0.0004488262 -0.0041713419 -0.0051933551 0.0009863675 0.0040573945 -0.0038607903 0.0001024850 -0.0001655403 -0.0000994586 -0.0002247811 0.0013771016 0.0000831521 0.0008422625 0.0002864081 0.0006339259 -0.0001143672 0.0004328604 0.0002950859 -0.0005229504 -0.0000743155 -0.0017605894 0.0017204743 -0.0017971569 -0.0006609500 -0.0000680048 -0.0008310140 -0.0011561162 -0.0015146187 0.0000945181 -0.0000711030 0.0119453956 -0.0027785173 -0.0046228559 0.0043988404 -0.0018043585 0.0085369897 0.0003024908 0.0001539909 -0.0004595999 -0.0003946182 0.0002669856 -0.0004111502 -0.0020757079 -0.0011675953 0.0003293186 0.0002352196 0.0002111193 0.0001870824 -0.0016081696 -0.0006159199 -0.0028536989 -0.0015135005 -0.0028323304 0.0007047492 -0.0001047676 0.0001481134 0.0005213414 0.0003804177 0.0028196383 -0.0012925780 0.0012241838 -0.0011413762 -0.0035360381 -0.0000797186 0.0005456005 -0.0000791976 0.0045281280 0.0010490340 0.0030318261 -0.0055303784 -0.0029540286 -0.0002739650 0.0013524958 -0.0072536642 -0.0024249689 0.0000406419 0.0001706058 0.0005243125 0.0004386084 0.0009275685 0.0004049646 -0.0016024631 -0.0017906022 0.0006714118 -0.0152294522 -0.0330026571 0.0127905704 0.4281423110 0.3547662614 -0.0740638131 -0.0546350463 0.3255776702 0.2962121297 -0.0338929383 -0.1359950497 -0.3610601438 0.0003315289 -0.0028340270 -0.0473644465 -0.1417910078 0.1475470322 0.3649233413 -0.0773124944 -0.3036313683 0.1825543141 0.0119949920 0.0072634387 -0.0117134657 -0.0642544739 -0.0999647597 0.0317145416 -0.0420115850 0.0433330810 0.0920536434 0.0009541537 0.0009109212 0.0018044045 0.0001985442 -0.0001963430 -0.0003805050 0.0030223631 -0.0011806664 0.0039752416 -0.0096078022 -0.0023652155 0.0037166554 0.0700077983 -0.0592070993 -0.0656249606 0.0204686279 0.0025489587 0.0819480461 0.0388620112 0.0638494516 -0.0835996234 -0.0068161839 0.0012959297 0.0183768319 0.0266170882 -0.0849909655 -0.0989963709 0.0216581573 0.0859071289 -0.0858102299 0.0055730951 0.0048470467 0.0006807140 -0.0222365606 -0.0357056594 0.0233032324 -0.0228488435 -0.0137809427 -0.0371450857 0.0010743450 0.0028299147 -0.0047646982 0.0103132817 -0.0012689502 0.0347502731 -0.0290918320 -0.0132401238 0.0121023495 0.0008801565 -0.0081209126 0.0017836326 0.0003488185 -0.0029398626 -0.0032090270 -0.0255479641 0.0063974183 0.0059230201 0.0011046622 0.0026473831 -0.0089210778 -0.0049504073 0.0054430473 0.0081161639 -0.0010402685 -0.0137274057 -0.0474041698 0.0622906966 -0.0513489453 -0.0178232716 0.0193407644 0.0135712699 0.0109222789 -0.1059771225 -0.0275773369 -0.1502328381 -0.0369728913 -0.1604959506 0.0285166800 -0.0227911480 0.0123109225 0.0145423898 0.0592694375 0.0903184353 0.0106904227 0.0563528430 -0.0319683791 -0.1183878465 -0.0188745086 0.0337037755 0.0185240442 0.5283275775 -0.0432352748 -0.0441784081 -0.3442305139 0.0624465757 -0.1996661492 0.1152206819 -0.5991171681 -0.0443089755 -0.0002324171 0.0006791974 -0.0023143081 0.0012391790 0.0096789531 0.0022703646 -0.0037243995 -0.0255287713 -0.0021981298 0.0007495863 0.0001544362 -0.0005423227 -0.0050652277 -0.0104483961 0.0057020079 -0.0000404319 0.0035876667 -0.0075235763 -0.0093735315 0.0048627995 0.0087612137 0.0011457925 -0.0001391653 0.0003420230 -0.0031614088 0.0003948383 -0.0010828205 -0.0020626607 -0.0003895473 -0.0015639911 -0.0007897105 -0.0006397781 0.0010943782 0.0025823168 0.0103130257 -0.0063654012 0.0080864851 -0.0048253199 -0.0075165056 -0.0007131975 0.0014945086 -0.0011774095 -0.0001395856 -0.0006373492 0.0004948428 0.0032249494 -0.0039532507 0.0040011698 0.0164365928 -0.0155888861 0.0065676565 -0.2830221123 -0.0339494359 -0.0305849126 -0.0367369716 0.3400809151 -0.0474481901 0.2212166613 0.0650378324 -0.0244814538 -0.0028805588 -0.0177709126 -0.0717862783 -0.0418842214 0.3779654015 0.4747741159 -0.0254839187 -0.3517239866 0.3916317277 -0.0093658697 -0.0113019175 -0.0031736107 0.0649439656 0.0972804111 -0.0641886595 0.0659386993 0.0347639533 0.0891145853 0.0035088257 0.0019642842 -0.0082614672 0.0253091355 -0.0125066244 0.0863017479 -0.0867629058 0.0014522284 0.0415231722 0.0042576402 -0.0071483175 0.0121191535 -0.0003341738 -0.0051249939 0.0004218200 -0.0085848516 0.0212445032 0.0042924811 -0.0076427328 0.0006820608 -0.0147604215 0.0009452257 0.0002859066 -0.0003732181 0.0036677413 0.0019897239 0.0066142070 0.0076720214 0.0047008985 -0.0028029495 0.0025762950 0.0065821838 0.0064544430 -0.0339173267 -0.0181120956 -0.0769962552 -0.0027573080 -0.0761955230 0.0061258894 -0.0016825462 0.0046122483 -0.0023083809 0.0077854347 -0.0168796857 0.0225777201 -0.0077918847 0.0084934866 0.0093171090 -0.0006992677 0.0063780580 0.0033365649 0.0760519416 -0.0005859816 0.0072987012 -0.0760901574 -0.0080086458 -0.0285760271 0.0203656588 -0.1030201271 -0.0273814327 -0.0021985742 0.0014499107 -0.0094597224 0.0002905874 0.0101146880 0.0010827478 -0.0028321628 -0.0337935957 -0.0055660545 -0.0007622606 -0.0001108854 0.0005938977 0.0037596718 0.0096556455 -0.0056240711 0.0001066567 -0.0038585716 0.0055163142 0.0089022199 -0.0045904335 -0.0081496407 -0.0004279352 -0.0001504088 -0.0004520700 -0.0010589604 0.0010157505 0.0028824230 0.0016590612 -0.0019266085 0.0026143952 -0.0004838800 0.0002533794 0.0005824825 -0.0001140393 0.0042729008 -0.0026701774 0.0041274026 -0.0018414762 -0.0040721337 0.0010750496 -0.0000570312 0.0006970794 -0.0004957430 -0.0004963883 -0.0001972550 -0.0023503113 0.0054537867 -0.0051065722 -0.0019293252 -0.0012396374 0.0019191760 0.0065271889 -0.0206831068 -0.0225973236 0.0035220223 0.0164123180 0.0200141440 0.0215291514 0.0233734415 -0.0273931619 -0.0016349319 -0.0005588441 0.0012751481 0.0030750632 -0.0033752658 -0.0020911219 0.0028785180 0.0043718919 -0.0030795604 0.0008653278 0.0001589810 -0.0003318412 -0.0023643062 -0.0002772354 0.0019491039 -0.0000348370 -0.0004835149 -0.0017434985 0.0001754411 0.0013244140 -0.0006746008 0.0021548506 -0.0009115598 0.0075478128 -0.0066475516 -0.0058206702 0.0032355872 -0.0001438752 -0.0029657677 -0.0022579747 -0.0011764145 -0.0013898534 -0.0002275223 0.0073258469 0.0031284899 -0.0029032922 0.0033985221 -0.0000027207 0.0032649409 -0.0000848791 0.0004356616 0.0003989073 0.0015293946 -0.0005973591 -0.0026720345 0.0027627401 -0.0025387602 -0.0005882985 -0.0024204343 -0.0009658478 -0.0001875258 0.0021805203 0.0008336495 0.0063285813 0.0061214463 0.0053224441 -0.0037470423 0.0077051790 0.0042990086 -0.0056118712 -0.0151931636 -0.0462026438 0.0197133977 -0.0341410578 0.0194842408 0.0332897721 0.0072055904 0.0041399399 -0.0023726111 -0.0475525291 0.0347314718 0.0786446057 -0.0665991179 -0.0902572550 0.0371133882 0.0027958367 -0.0127854349 -0.0749052033 0.0000333529 0.0004402761 0.0006253584 0.0011657401 0.0035596735 0.0012449190 -0.0020615932 -0.0069954333 0.0007165901 0.0377297265 0.0084584721 -0.0097906198 -0.2201614095 -0.3566170408 0.1721461784 0.0180449764 0.0878522099 -0.2718153890 -0.3167472609 0.1633780901 0.2869758664 0.0461427387 0.0153097632 -0.0489424964 -0.2414471326 0.1981107881 0.3548887393 -0.1674791927 -0.3764190773 0.1776377971 -0.0005400287 0.0051590769 -0.0159340739 -0.0437552885 -0.1092335388 0.0569437558 -0.0560988131 0.0451140816 0.1031837257 0.0021034819 -0.0020160332 0.0017109282 0.0001792653 0.0017410853 -0.0010810554 -0.0000307748 -0.0048996614 0.0071254846 0.0086921955 0.0043163402 -0.0070127218 -0.0389460861 0.0784325533 0.0859008274 -0.0152032251 -0.0496245361 -0.0813610245 -0.0762447835 -0.0880786900 0.1048570011 0.0065525365 0.0012697715 -0.0104938889 -0.0202543108 0.0429388684 0.0450436473 -0.0140315131 -0.0454901803 0.0442543678 -0.0035694951 -0.0021391568 0.0003602557 0.0123759743 0.0140803801 -0.0121361972 0.0067471057 0.0068342916 0.0183254740 -0.0007181251 -0.0042969359 0.0037901659 -0.0097151967 0.0049648784 -0.0305843960 0.0269174567 0.0143266666 -0.0117202203 -0.0008281267 0.0115843389 0.0003332707 -0.0005001395 0.0061539734 0.0029292071 0.0235253257 -0.0175400644 -0.0060231391 -0.0013663257 -0.0029158123 0.0123924591 0.0027898678 -0.0034653551 -0.0069408901 -0.0056559288 0.0089166549 0.0295557338 -0.0368423216 0.0259286681 0.0078202181 0.0104481183 0.0046152525 0.0010377946 -0.0054776102 -0.0049211226 -0.0308668709 -0.0300879922 -0.0241592963 0.0177988889 -0.0374664037 -0.0224318348 0.0276076286 0.0729526847 0.2281896629 -0.1005103246 0.1702007895 -0.0967419023 -0.1608276541 -0.0354572441 -0.0232329804 0.0106075838 0.2068591679 -0.1733300915 -0.3959149308 0.3626444060 0.4539984703 -0.1742744984 -0.0217403697 0.1044500318 0.3840430330 0.0000718125 -0.0010611357 0.0019692591 -0.0014999172 -0.0143161573 -0.0038960331 0.0029843810 0.0349607349 0.0023348571 0.0074184813 0.0016776128 -0.0016768023 -0.0430286939 -0.0677191906 0.0320989492 0.0038226271 0.0157725050 -0.0519472685 -0.0600180268 0.0309647689 0.0542994075 0.0085637567 0.0031973969 -0.0101656226 -0.0460484652 0.0395295734 0.0720120292 -0.0319262804 -0.0751958358 0.0367097330 0.0002318660 0.0017670394 -0.0041062408 -0.0106381324 -0.0301667574 0.0168333622 -0.0176482806 0.0128905387 0.0260423761 0.0015339013 -0.0024227157 0.0021765744 0.0001955516 0.0012249746 -0.0009594299 -0.0058449061 0.0052701739 -0.0043619804 -0.0283420230 -0.0241148658 0.0266067261 0.0392685525 -0.2906104405 -0.3140617330 0.0405637553 0.3153623472 0.2825104223 0.3677689263 0.3423067070 -0.3861668856 -0.0237989977 -0.0093929820 0.0271957888 0.0709034866 -0.0964641634 -0.0850048649 0.0418914840 0.1091002635 -0.1039880090 0.0109851653 0.0054933535 -0.0032400594 -0.0335225909 -0.0230409330 0.0305032930 -0.0102210808 -0.0098037595 -0.0340910218 0.0038590034 0.0061176899 -0.0149088369 0.0355081448 -0.0025644406 0.1286234425 -0.1164617028 -0.0335808034 0.0518121275 0.0022149559 -0.0195598092 0.0011230979 -0.0043062984 -0.0089664249 0.0006228456 0.0257516918 0.0336739578 -0.0087912984 -0.0082524063 -0.0140358480 0.0037890910 0.0004059769 -0.0070046105 -0.0087686942 0.0173446147 0.0197224377 0.0740190811 -0.0145984649 0.0717848752 -0.0006095499 -0.0074274618 -0.0098215928 -0.0063443154 0.0718720101 0.0181531685 0.0968523825 0.0107306203 0.1102769820 -0.0093528022 -0.0047404744 -0.0087654855 0.0027973249 0.0066730023 0.0315510897 -0.0237280635 0.0284026051 -0.0158292018 -0.0081103577 -0.0049699161 -0.0131254610 0.0029020387 -0.0473722608 -0.0469898985 -0.1190519372 0.1596508171 0.1249454932 -0.0212455047 -0.0283793880 0.1443026677 0.1056203574 -0.0004947394 0.0017410822 -0.0044873601 0.0032770961 0.0264142975 0.0072665816 -0.0086634673 -0.0671337446 -0.0042458383 -0.0005945650 -0.0002170356 -0.0001232459 0.0037056286 0.0033379806 -0.0009315929 -0.0006444827 0.0003492398 0.0034712139 0.0028345592 -0.0014050657 -0.0022818600 -0.0002686102 -0.0004605393 0.0009776382 0.0013381315 -0.0031885504 -0.0070767023 0.0023603232 0.0062050899 -0.0035918530 0.0007080119 -0.0011674728 0.0011050541 -0.0036271894 0.0067501048 -0.0082173785 0.0046153971 -0.0027332662 -0.0019360055 -0.0020996498 0.0050268041 -0.0033184485 -0.0004958139 -0.0025308348 0.0015045682 0.0123199910 -0.0089265350 0.0090568743 -0.0085780553 -0.0096460973 0.0085607032 -0.0111449315 -0.0822995530 -0.0859209748 0.0070834775 0.1303116043 0.0790964724 0.1420706849 0.1046979252 -0.1090690045 -0.0079074350 -0.0041556605 0.0035735719 0.0209758538 -0.0194774235 -0.0156481152 0.0100100541 0.0213863737 -0.0248017077 0.0007808241 0.0020616636 -0.0082819316 0.0193007480 0.0625093275 -0.0259278762 -0.0016175730 0.0694823496 0.1174151062 0.0082657206 -0.0833346022 -0.0040447901 -0.0007988596 0.1281478667 0.1236558072 -0.1135350948 0.1220284551 0.0628655785 -0.0143368135 0.2282281327 -0.0377772423 0.0426787562 0.0937648028 0.0026428139 -0.1587238144 -0.2960084292 0.0608781594 0.0197728959 0.0847947883 -0.0194041966 0.0017745659 0.0128948577 0.0186012827 -0.1135654706 -0.0394502497 -0.1593895454 -0.0032772439 -0.1621980264 0.0157599604 0.0045223130 0.0005804739 0.0001510912 -0.0202509876 -0.0004788591 -0.0094916403 0.0082710682 -0.0157165465 -0.0005469476 -0.0010192636 0.0012208901 -0.0014133483 0.0003166781 -0.0027333351 0.0031578186 0.0025452583 0.0018884592 0.0013101913 0.0025672014 0.0016292176 0.0002099125 -0.0090907573 0.0089319156 0.0203776675 -0.0278377081 -0.0250742063 0.0062351164 0.0025210396 -0.0117265375 -0.0240492478 0.0058691475 -0.0252715888 0.0645729402 -0.0273722727 -0.2754131534 -0.0743882806 0.0512683462 0.6710244714 0.0479367355 0.0009628476 0.0005099614 0.0017380871 -0.0077122631 0.0079996786 -0.0094725215 0.0025827745 -0.0086137129 -0.0027330942 0.0061522498 -0.0042554253 -0.0093898932 -0.0014391849 0.0015737214 -0.0028159486 0.0053430785 0.0072092849 0.0212706754 -0.0002411041 -0.0134007924 0.0128847218 -0.0070605639 0.0044141261 -0.0001512992 0.0370644657 0.0189196910 0.0142433098 0.0028432442 -0.0070538198 -0.0396087362 0.0116179334 -0.0299067717 0.0235392946 0.0035103742 0.0157358827 -0.0118372557 -0.0841564092 0.0622562386 -0.0568229802 -0.0021677385 -0.0034469731 0.0003202630 0.0098821680 0.0058910951 0.0096747753 -0.0024147045 0.0096266816 0.0022839494 0.0131920611 0.0021697036 -0.0035836263 0.0083376005 0.0024348557 -0.0047511887 -0.1056391395 0.0402664295 0.0431268844 -0.0284274052 -0.0522527448 0.0536288276 0.0041721795 -0.0078416152 -0.0153587372 -0.0172767904 0.0988779367 -0.0207265118 0.0247271124 0.0558833561 0.0970325581 -0.0018776615 0.0275007964 0.0426995447 0.0171971388 -0.1459660273 -0.0069015763 -0.0124888947 -0.2682872028 0.0500382608 -0.0351910833 -0.0256636593 -0.4992596297 -0.0130755182 0.0032030065 -0.0143397286 0.0292326945 -0.0573059395 -0.0435700428 0.0009616399 -0.0616537319 0.0966445658 0.0038745588 -0.0081829727 0.0028011001 -0.0431091286 0.0034384874 0.0178479008 0.0193274588 0.0198014203 -0.0043102877 0.0044303720 0.0035824656 0.0023678345 -0.0334705481 -0.0170176637 -0.0555100093 -0.0309390365 -0.0627445760 0.0083847341 -0.0009715164 0.0013725585 0.0024487327 -0.0064024979 0.0020959840 -0.0018503775 0.0089374328 -0.0023013583 -0.0013189189 -0.0000292038 0.0004914255 -0.0007497490 0.0031881207 0.0004405424 -0.0020766979 0.0022028016 0.0010780042 -0.0012064384 0.0008442530 -0.0025061689 0.0075630419 0.0217666815 -0.0131882457 0.2825901752 0.0408578320 0.0410078398 0.0754467915 -0.0582604484 0.1617501408 0.1251189356 -0.0063671920 -0.0032308465 -0.0017392366 0.0219333696 -0.0032743857 0.0113466054 -0.0072101566 0.0143103702 -0.0028349268 0.0065670060 0.0020646611 0.0175808207 0.0120531658 0.0026685723 0.0115031017 -0.0576284975 0.0049888403 -0.0536630823 -0.0515405266 -0.0061823915 -0.0326395744 0.0067998979 -0.0403022912 0.0059298117 0.0364543011 0.0585468752 -0.0418181130 0.0995664280 -0.0271780889 0.1557939148 0.0014364026 0.3184193179 -0.1880765314 -0.0422328481 -0.1959156363 0.1048556181 0.2200976114 -0.1710090519 0.3418800094 0.0007979629 0.0022687354 0.0014546060 -0.0014337814 -0.0095481550 -0.0132980321 0.0004550950 -0.0096339652 -0.0041876410 -0.0138242260 0.0051310096 -0.0081222522 -0.0013367790 0.0007865943 0.0024532507 0.0565615248 -0.0146087228 -0.0178219541 0.0009027108 0.0188570786 -0.0237033818 -0.0122673695 -0.0019025024 0.0130512810 0.0171903275 -0.0441602414 0.0034179578 0.0075350966 -0.0457733294 -0.0603406476 -0.0019327514 -0.0241149969 -0.0224307075 -0.0103205313 -0.0825804388 -0.0850764201 0.0657033563 0.2088652071 -0.0616200766 0.0330682306 0.1037522275 0.3977344251 0.0017467875 0.0059804692 0.0171464899 -0.0255488785 0.0215654322 0.0391309848 0.0094150832 0.0814193263 -0.1033445948 -0.0005593740 0.0068616420 -0.0018021728 0.0329735688 -0.0086262576 -0.0203606974 -0.0178282727 -0.0207531092 0.0054710302 -0.0013411671 -0.0019661332 -0.0017488175 0.0009785749 0.0153334119 0.0431482790 0.0227988763 0.0414312717 -0.0049372095 -0.0007878787 -0.0004700742 -0.0027183509 0.0085246927 0.0009292119 0.0047039895 0.0019231291 0.0016955993 0.0033081623 0.0009816376 -0.0000516587 0.0004269789 -0.0040883235 0.0008912203 0.0024341260 -0.0058682019 -0.0028613301 0.0002002654 -0.0004078559 -0.0001132928 -0.0051333124 -0.0166396192 -0.0006215992 -0.2147572875 0.0009787985 -0.1171682181 -0.0839799134 0.0622531674 0.0145758303 -0.0994376049 -0.0068632878 -0.0039817149 0.0023287304 0.0049717918 -0.0059034592 0.0105188348 -0.0057519416 0.0149810100 -0.0329124858 -0.0000274190 0.0000028158 0.0196002462 0.0141277197 -0.0016855191 -0.0044960362 -0.0659731671 0.0165323011 -0.0399709972 0.0051365150 -0.0080196689 -0.0177907283 0.0017406356 -0.0354010678 0.0162887574 -0.1570117747 -0.0185085295 -0.1037877575 0.1118318295 -0.0096335465 0.2387330066 0.0812880252 0.4432074973 -0.2464352197 -0.0754117388 -0.2882263471 0.1461478589 0.0543720189 -0.0556003682 0.3809120835 0.0001084318 0.0000052421 0.0000103713 0.0000087032 0.0004561868 -0.0003494472 -0.0009953601 -0.0002044135 0.0003968131 -0.0001282319 -0.0003898087 -0.0002367368 0.0000248326 -0.0000756133 -0.0000960727 -0.0001410623 -0.0003277934 0.0002915478 -0.0000883467 0.0009022268 0.0006320951 0.0000692553 -0.0000108437 0.0000200186 -0.0000982603 0.0000888350 -0.0000327441 0.0000633676 0.0004552909 -0.0002469638 -0.0012572329 -0.0001819049 0.0004885581 0.0141904003 0.0078309239 -0.0031445335 -0.0012900031 -0.0004459204 -0.0021145510 -0.0004724160 -0.0000639519 0.0002696276 -0.0000730768 0.0003613783 0.0006513282 -0.0026097744 0.0003610286 -0.0012074373 0.0059836441 0.0010036626 -0.0067789757 0.0000972442 0.0004618608 0.0000702053 0.0002449676 -0.0023632158 0.0007173767 -0.0001782089 -0.0001624700 -0.0011008583 -0.0000229070 0.0000312204 0.0000261851 -0.0004753257 -0.0010646389 0.0004754648 -0.0003701928 0.0000675992 -0.0008950899 -0.0000351175 0.0000674367 0.0000537240 0.0000842840 -0.0003589241 -0.0003385496 0.0001151259 -0.0000499785 0.0000078683 -0.0000064663 0.0000230886 0.0000154391 -0.0000468427 -0.0001625164 0.0000221170 0.0001787027 -0.0001736083 -0.0002473369 -0.0000088728 0.0000372701 0.0000158198 0.0002214375 0.0000824528 0.0000084940 0.0011708957 0.0000767876 0.0011331575 -0.0015978074 0.0023262421 -0.0113278156 -0.0006746633 0.0001007938 -0.0000723825 -0.0001408301 0.0010723259 0.0017690868 0.0049833482 0.0008053956 -0.0009916677 -0.0002954392 -0.0026769401 0.0006221387 -0.0001969459 0.0006032008 0.0007500477 0.0036790765 0.0047256426 0.0005136642 0.0032466454 -0.0096290063 -0.0111236983 0.0017043596 0.0033536463 0.0004550770 0.0038524088 -0.0041188155 -0.0093586708 -0.0180471217 -0.0443933598 0.0013857088 -0.0214493577 -0.0630379558 -0.0510388510 -0.0003254310 -0.0020853815 0.0016679800 0.2417316039 0.7721735348 0.5787977079 0.0000979143 -0.0000402212 0.0000686470 0.0000192741 0.0010911376 -0.0009157768 -0.0011679869 -0.0001561470 0.0004228076 0.0000331622 -0.0004964655 -0.0003109222 0.0000717229 -0.0001010273 -0.0001755502 -0.0001439234 -0.0007723234 0.0006515786 -0.0006820076 0.0018838074 0.0013736322 -0.0001060452 -0.0003018875 0.0000520452 0.0009376042 0.0001740421 0.0012571944 0.0003601408 0.0030042533 -0.0018368698 -0.0011326544 -0.0002076436 0.0003428073 0.0132492746 0.0024921152 -0.0026721036 -0.0010982891 -0.0000769049 -0.0016820767 0.0006209138 0.0004941754 0.0012719769 0.0448295061 -0.0499082461 -0.0204149049 -0.0678661308 -0.0022696885 -0.2215225849 -0.4656747412 0.6054633509 0.4636189801 0.0057954233 0.0253322276 0.0034165410 -0.0195842920 -0.3208387601 0.1069430485 -0.0509750545 0.0114967711 -0.1527279246 0.0001815873 -0.0007558368 0.0004605196 -0.0000032391 0.0148668246 -0.0040944225 -0.0015424445 -0.0000931989 -0.0011228251 0.0000248109 -0.0005031535 0.0001668369 -0.0003597051 -0.0005650924 0.0003716368 -0.0008676229 0.0050291673 -0.0011943226 0.0002006369 -0.0003470526 -0.0003694796 0.0001231228 0.0001413673 -0.0001398806 -0.0022090102 0.0039659294 0.0042212838 0.0004404812 -0.0000685470 -0.0002758819 -0.0001266208 0.0001750418 -0.0004792184 0.0000085843 -0.0012974699 0.0006883803 -0.0048278234 0.0010301877 -0.0107113540 0.0000635642 0.0000805281 0.0000420409 0.0004084960 -0.0004974443 -0.0005558720 -0.0010534312 -0.0001215841 0.0000346323 -0.0001033636 -0.0003948675 0.0001070236 -0.0000831044 0.0003200897 -0.0000907048 0.0001209743 -0.0020211650 0.0007178170 0.0002599444 -0.0005841040 -0.0004370704 0.0009218025 0.0012027292 -0.0011314566 -0.0046728602 0.0089660750 0.0090870664 -0.0070002722 -0.0231621535 0.0043115682 0.0008885758 0.0000706129 -0.0004842053 -0.0001882730 -0.0002091252 0.0002112215 -0.0048409269 0.0021815220 0.0037076760 0.0003501482 -0.0002100946 0.0002796280 0.0001487515 0.0044437432 -0.0038005255 -0.0044799393 -0.0005572267 0.0016121105 0.0002134679 -0.0014475279 -0.0012221423 0.0001742750 -0.0002724906 -0.0004282820 -0.0001891172 -0.0014577338 0.0014406202 -0.0018500767 0.0047584695 0.0036039967 -0.0002334914 -0.0008941408 0.0002414345 0.0020427888 0.0002830594 0.0028898262 0.0008439714 0.0099622855 -0.0056290355 -0.0011332756 -0.0002497845 0.0005499159 0.0148407457 0.0030094065 -0.0031574377 -0.0020201080 -0.0003193542 -0.0034831885 0.0003211352 0.0003815082 0.0008476485 0.0194495191 -0.0199861451 -0.0071473233 -0.0333914659 0.0001979885 -0.0992180211 -0.1894656423 0.2388797283 0.1835942076 -0.0156552028 -0.0640742997 -0.0114423158 0.0579754099 0.7819937098 -0.2576213033 0.1322466722 -0.0238033332 0.3862795736 -0.0011317249 0.0021592634 0.0002510232 -0.0020823752 -0.0242037333 0.0074498484 0.0025825173 -0.0000265838 -0.0005368506 0.0016805513 0.0034047777 -0.0040081173 -0.0143728737 0.0223797262 0.0245508431 -0.0017306023 -0.0624037132 0.0180414336 -0.0000578201 0.0007900392 0.0018441508 0.0004069435 0.0097013906 -0.0029642501 0.0094874050 -0.0168644406 -0.0187254193 -0.0102058723 -0.0018225579 0.0015478138 -0.0001416300 0.0000277114 -0.0003855929 -0.0001837140 -0.0002569612 0.0008233937 -0.0035946031 0.0005134221 -0.0117274170 -0.0002519468 0.0001592084 -0.0003609922 -0.0015361724 0.0025154930 0.0027642592 0.0052063206 0.0008034271 -0.0001373418 -0.0009937012 -0.0051866344 0.0015542284 -0.0003509140 0.0003220039 0.0004879145 0.0005970431 0.0019181381 -0.0004149378 0.0034215729 -0.0052283237 -0.0057626089 0.0008390052 0.0004648733 -0.0012179686 -0.0062608230 0.0103546331 0.0115502030 -0.0042720656 -0.0156384418 0.0031391650 0.0007246656 0.0000122982 -0.0004935117 -0.0002270444 -0.0002896960 0.0002062336 -0.0017884520 0.0031115480 0.0026674230 -0.0038231305 0.0011316633 -0.0014434307 0.0002797298 -0.0361364287 0.0319661597 0.0537737205 0.0055542107 -0.0205249628 -0.0047151207 0.0135941992 0.0084460984 0.0080366260 -0.0187539731 -0.0190135300 0.0012344149 -0.0446617489 0.0252414613 -0.1021484054 0.2719800186 0.1943597963 0.0171609583 0.0617719731 -0.0143676415 -0.1500572858 -0.0051421544 -0.2275025391 -0.0494067714 -0.7289833398 0.4021132691 -0.0153218560 -0.0037935552 0.0146673955 0.2576752052 0.0570506438 -0.0539257916 -0.0733450014 -0.0065678658 -0.1233053749 -0.0001362989 -0.0008204934 0.0004404246 -0.0000475972 -0.0000202622 -0.0001232888 0.0005036777 -0.0000974397 0.0013200382 0.0000390644 0.0000978207 0.0000850636 -0.0000462989 -0.0002782017 0.0000095096 0.0002714930 0.0033938287 -0.0011161076 0.0003515550 -0.0000660471 0.0010089369 0.0000539318 0.0000850509 0.0001208844 -0.0001338634 -0.0010230393 0.0002888021 -0.0006101297 -0.0000463515 -0.0016591100 0.0000653936 0.0002030381 -0.0001705004 -0.0006079253 0.0007596719 0.0009168881 -0.0002178991 -0.0032010121 0.0009950833 0.0001070535 -0.0000439964 0.0001301406 0.0001715143 0.0019252964 -0.0006129019 0.0005781019 -0.0009294938 -0.0010405467 -0.0019509547 -0.0004465891 0.0001783592 -0.0000433817 0.0000035109 -0.0002330747 -0.0003525391 0.0002942083 -0.0004414364 0.0019643632 -0.0011271903 0.0067002780 -0.0002289860 0.0000399958 -0.0003914608 -0.0018833847 0.0030043967 0.0033020974 0.0051777679 0.0007730420 -0.0000574280 -0.0007806339 -0.0042168616 0.0012809743 -0.0004554138 0.0002034970 0.0007031007 0.0007746046 0.0042710870 -0.0011757596 0.0044646141 -0.0066005351 -0.0073076237 0.0006292207 -0.0002219393 -0.0010135434 -0.0061479287 0.0090631974 0.0108990512 -0.0016682092 -0.0066497299 0.0015391543 0.0003632451 0.0005196781 0.0000411520 -0.0002199717 -0.0001053891 0.0001229424 -0.0008989769 -0.0039985461 -0.0023816188 0.0001150444 -0.0000201366 0.0001174349 0.0000320335 0.0015338576 -0.0012411003 -0.0015965450 -0.0001855773 0.0005687790 0.0002750108 -0.0011249233 -0.0006865550 0.0001345327 -0.0002192406 -0.0003422519 -0.0000144694 -0.0014914572 0.0010506966 -0.0015424117 0.0040474339 0.0029014507 -0.0000249579 -0.0000857720 0.0000149628 0.0002669052 0.0000461312 0.0003320324 0.0000938248 0.0008982194 -0.0005063635 -0.0004585096 -0.0000964597 0.0002723340 0.0062939331 0.0014345549 -0.0014055701 -0.0011005267 -0.0000994362 -0.0018872854 0.0000582413 0.0001117757 0.0002929130 -0.0001084306 0.0001077839 0.0000563992 0.0001882973 -0.0000142233 0.0006029512 0.0011393216 -0.0014111629 -0.0011719357 -0.0000294989 -0.0000310072 -0.0000341264 0.0001566218 0.0003638035 -0.0002256482 0.0003131880 -0.0000419567 0.0008237108 0.0000806944 -0.0000498550 0.0003446451 0.0000519455 0.0007342141 -0.0000889115 -0.0013337025 0.0000864671 -0.0040143135 0.0015030773 0.0019977623 -0.0028524271 -0.0143470915 0.0176482449 0.0212703499 -0.0032936244 -0.0414907518 0.0122381074 -0.0005361569 -0.0000930553 -0.0002207289 -0.0004625048 -0.0032741268 0.0010562460 -0.0018432348 0.0024372398 0.0028903868 0.0087139456 0.0019406630 -0.0010427255 -0.0000135990 -0.0000100962 -0.0001572356 0.0001407498 -0.0001130053 -0.0000995910 -0.0001253891 0.0000438833 -0.0000099098 0.0255997902 -0.0126042610 0.0398283305 0.1909655237 -0.2889405647 -0.3162494115 -0.5951827054 -0.0881200684 0.0105425749 0.1060568822 0.5268424823 -0.1589002521 -0.0125439562 0.0068951030 0.0171816947 0.0185927563 0.0952328068 -0.0229386845 0.1224338538 -0.1767649598 -0.1925958890 0.0025534539 -0.0001481753 -0.0038717959 -0.0233719078 0.0347775277 0.0406213835 -0.0074018265 -0.0325224185 0.0070851340 -0.0002062223 -0.0002056339 0.0001394053 0.0001569771 0.0001219443 -0.0000676982 -0.0000512078 -0.0001352086 -0.0006401266 -0.0018796069 0.0003258584 -0.0018564690 -0.0009552412 -0.0263337217 0.0211699126 0.0281684741 0.0031222951 -0.0107897863 -0.0054274006 0.0191300490 0.0114235555 0.0008433349 -0.0012280771 -0.0018046304 -0.0002064064 -0.0079911391 0.0054922996 -0.0091408994 0.0228312243 0.0163334432 -0.0002345679 -0.0010503344 0.0002993924 0.0018190784 0.0000678665 0.0027628443 0.0008084320 0.0120599382 -0.0066054869 -0.0000892444 -0.0000070210 0.0000559448 0.0010667506 0.0001571581 -0.0002631941 0.0000131828 0.0000039066 -0.0001621982 0.0000518373 0.0000753342 0.0000072705 0.0011488431 -0.0009371186 -0.0001712013 -0.0023227973 -0.0000165732 -0.0077487007 -0.0111162013 0.0128911632 0.0104102830 -0.0011235580 -0.0039819604 -0.0018596368 0.0018733988 0.0492421999 -0.0145704939 0.0110510279 -0.0018232107 0.0325323515 -0.0016295947 0.0015623786 -0.0067750230 -0.0025903438 -0.0199783410 0.0039922317 0.0266962838 -0.0016032635 0.0781755874 -0.0269138668 -0.0361377711 0.0507955523 0.2564492520 -0.3146002076 -0.3787610986 0.0598684230 0.7460977974 -0.2196965743 0.0119152826 0.0015208813 0.0060606653 0.0108474270 0.0859014986 -0.0277011799 0.0436306361 -0.0603898454 -0.0711192351 -0.1962253181 -0.0435201838 0.0225393486 -0.0000494322 -0.0000346161 -0.0000027982 -0.0000389995 -0.0000059369 0.0000559050 -0.0001649104 -0.0000283282 -0.0007876942 0.0013413795 -0.0006590233 0.0019428798 0.0093334051 -0.0140365326 -0.0153448731 -0.0304746256 -0.0045274045 0.0005690732 0.0053841590 0.0264782530 -0.0079815868 -0.0012164728 0.0006591767 0.0017855820 0.0019255321 0.0097557982 -0.0024691910 0.0121072965 -0.0175828338 -0.0193150855 0.0004301719 -0.0000392279 -0.0006682867 -0.0039390448 0.0058762256 0.0068695155 -0.0012896482 -0.0052920318 0.0011564457 0.0001297799 0.0000571161 -0.0000194273 -0.0000326128 -0.0000543972 0.0000257111 -0.0003130570 -0.0000428243 -0.0001982566 0.0348543536 -0.0089020408 0.0357562993 0.0184625680 0.5069146703 -0.4112343117 -0.5195574450 -0.0580065051 0.1992169589 0.0968760944 -0.3397821946 -0.2066053743 -0.0071423851 0.0099511271 0.0128581042 0.0007745231 0.0567410570 -0.0348880564 0.0725236274 -0.1795734033 -0.1266654740 0.0026624509 0.0122448213 -0.0031077493 -0.0224840500 -0.0000222087 -0.0362969869 -0.0079891223 -0.1412667291 0.0771918951 -0.0021356577 -0.0005166477 0.0000802828 0.0249009104 0.0056424065 -0.0055579954 -0.0001608148 -0.0006115343 0.0022246299 -0.0000190337 -0.0001775422 0.0001474924 -0.0000404719 0.0000704779 -0.0000147304 0.0002044085 -0.0000158368 0.0006173097 0.0002843099 -0.0005368726 -0.0003449167 0.0000233403 -0.0000776500 0.0000463288 -0.0000569163 0.0008682996 -0.0001253568 -0.0002694648 0.0000148904 -0.0007591425 -0.0000078385 0.0007821308 -0.0005578319 -0.0005364021 -0.0090286528 0.0026449400 0.0011303390 0.0000787238 0.0036586604 -0.0016194603 -0.0021325935 0.0030976656 0.0155715152 -0.0192273598 -0.0229921168 0.0034355472 0.0446082906 -0.0132241848 0.0004497704 0.0004503972 -0.0000081931 -0.0001105622 -0.0028727151 0.0006722931 0.0012586147 -0.0012519918 -0.0018807288 -0.0066549964 -0.0013892362 0.0008441936 0.0000429242 -0.0000375590 -0.0001044229 0.0000411332 0.0000028615 0.0000642167 -0.0003414076 0.0000508228 -0.0006770750 0.0000729634 -0.0000480773 0.0001500733 0.0006844230 -0.0010453638 -0.0011630716 -0.0018874862 -0.0002631657 0.0000121112 0.0003635784 0.0018727959 -0.0005677256 0.0001385414 -0.0000851007 -0.0002271571 -0.0002287569 -0.0010678668 0.0002992824 -0.0014339121 0.0020909981 0.0023326873 -0.0000542875 -0.0000449500 0.0000692229 0.0003264357 -0.0005090214 -0.0005831583 0.0002873573 0.0010123953 -0.0002174413 0.0000119120 0.0000728049 0.0000515202 -0.0000123181 0.0000057814 -0.0000028563 -0.0001450727 -0.0009207221 -0.0005857700 0.0002311412 0.0001263485 0.0012676808 0.0001808920 0.0107403781 -0.0086377919 -0.0054636439 -0.0005080602 0.0017740714 0.0030788623 -0.0118891876 -0.0073005535 0.0021470207 -0.0034732308 -0.0055422924 -0.0002808594 -0.0252926596 0.0173381691 -0.0258447259 0.0666449482 0.0476556126 0.0002157074 0.0002517818 0.0004699046 -0.0037129671 -0.0002654733 -0.0062405461 0.0002815143 -0.0024142105 0.0011713166 0.0034325145 0.0007784914 -0.0026434260 -0.0523695374 -0.0113348223 0.0113101243 0.0116668357 0.0010390554 0.0201683752 -0.0001404170 0.0001825910 -0.0002602843 0.0004913586 -0.0005222659 0.0000072294 -0.0015632914 0.0000570672 -0.0041632032 -0.0044712201 0.0058579472 0.0042383241 -0.0003320947 -0.0006249415 -0.0006037858 0.0007583899 0.0080380137 -0.0027273713 0.0032868290 -0.0004932378 0.0096656426 0.0000196780 0.0001555019 0.0000451616 -0.0002533244 -0.0016610349 0.0005725238 -0.0003123988 0.0000018723 -0.0008717426 -0.0002401291 -0.0002521601 0.0003467258 0.0021724501 -0.0025254560 -0.0029742392 0.0005309969 0.0055250571 -0.0015437378 0.0008755471 -0.0001675727 0.0009978272 0.0013447926 0.0132563846 -0.0042996968 0.0050730808 -0.0076257742 -0.0088990561 -0.0165592393 -0.0036215979 0.0016105131 0.0000725556 -0.0000361309 0.0001117462 0.0002209475 -0.0000841443 0.0003477288 -0.0005780924 0.0006076303 -0.0029536424 0.0019354501 -0.0017465705 0.0187889658 0.0923858390 -0.1433370744 -0.1576215593 -0.1428577239 -0.0191332303 -0.0012136766 0.0326619813 0.1777597423 -0.0533266355 0.0349322137 -0.0179541650 -0.0561886086 -0.0589796087 -0.3019659871 0.0815463648 -0.3582726657 0.5204567329 0.5767945762 -0.0078872124 0.0042879838 0.0119236184 0.0761110567 -0.1090587070 -0.1288494002 0.0146917839 0.0542489463 -0.0106368421 -0.0002790618 -0.0001639071 -0.0017032741 -0.0001573396 -0.0003426060 0.0002920035 0.0044866244 0.0115892090 0.0119171592 0.0035857986 0.0010207194 0.0135035427 0.0022676848 0.1234632720 -0.0997109017 -0.0751016807 -0.0071497459 0.0260205604 0.0348012086 -0.1288858890 -0.0786698338 0.0173871542 -0.0269444561 -0.0457543983 -0.0010068266 -0.2195761628 0.1505803195 -0.2100826199 0.5400484523 0.3856742503 -0.0004184321 -0.0056053163 0.0057193567 -0.0121723589 -0.0028173997 -0.0236381264 0.0080396664 0.0714872842 -0.0406690196 0.0318593033 0.0078225962 -0.0289831259 -0.5114221074 -0.1099080390 0.1097659512 0.1326159501 0.0129370122 0.2318939525 0.0001653175 0.0004946700 -0.0003437611 0.0003669832 -0.0003324907 -0.0001153694 -0.0003288678 -0.0000319818 -0.0010324537 -0.0035296136 0.0044739565 0.0032673340 0.0001891101 -0.0003707877 0.0007868563 0.0004929165 0.0042835719 -0.0013148476 -0.0028700109 0.0002325691 -0.0083363138 -0.0000227209 0.0002835986 -0.0002696378 -0.0002613343 -0.0027239125 0.0009423457 0.0007792655 0.0000102162 0.0021569014 0.0001123093 -0.0000270961 -0.0000067553 -0.0007547791 0.0008340609 0.0008572636 -0.0001582359 -0.0006742063 0.0000513231 -0.0018785989 0.0005892285 -0.0022986545 -0.0031798224 -0.0317572773 0.0103020891 -0.0112866998 0.0169002869 0.0197219999 0.0361529170 0.0078626979 -0.0033981041 0.0000090773 -0.0001221746 0.0004218979 0.0006490081 -0.0003260476 0.0009881669 -0.0046266267 0.0025313617 -0.0149270431 -0.0000278733 0.0001956628 -0.0022110727 -0.0110103188 0.0169223299 0.0184521502 0.0145438845 0.0018913051 0.0001220542 -0.0038031432 -0.0203852945 0.0060174129 -0.0041734875 0.0021754116 0.0068683488 0.0072205921 0.0365081573 -0.0098231258 0.0436207614 -0.0631622314 -0.0700219406 -0.0013385938 -0.0005791685 0.0020497131 0.0110434413 -0.0161915995 -0.0191649952 0.0059479296 0.0239251799 -0.0057861731 -0.0004929602 -0.0008848002 0.0000590370 0.0003788786 0.0001605075 -0.0002237919 0.0006462472 0.0061077068 0.0029566375 0.0003354626 0.0000020423 0.0004180619 0.0002158741 0.0052503207 -0.0041203792 -0.0053610782 -0.0005352682 0.0021617142 0.0010697738 -0.0049073627 -0.0027233168 0.0000801009 -0.0002849646 -0.0003679536 0.0000495387 -0.0015456141 0.0008865485 -0.0017073176 0.0049295271 0.0034432441 0.0003518426 0.0014824808 -0.0001829324 -0.0038738574 -0.0004043911 -0.0058957248 -0.0009517795 -0.0164211792 0.0087373842 0.0042130294 0.0009682188 -0.0035816619 -0.0655769966 -0.0139052298 0.0142602227 0.0156673091 0.0016307139 0.0273379958 0.0000051594 -0.0000443233 -0.0000164713 -0.0003447658 0.0007390836 0.0013714432 -0.0041327860 0.0006349526 -0.0114194470 0.0078234135 -0.0093837457 -0.0070763806 -0.0023732828 0.0077030753 -0.0107069728 -0.0067812627 -0.0896093470 0.0274667475 0.0338579726 -0.0027465981 0.1020009188 0.0007313423 -0.0006251422 0.0041014613 0.0026128457 0.0080496997 -0.0018047740 -0.0149263126 0.0013416763 -0.0459867218 0.0045253306 0.0106302310 -0.0122799354 -0.0462145058 0.0578385677 0.0722119263 -0.0144423475 -0.1851025076 0.0573522508 0.0286307610 -0.0111228817 0.0399325084 0.0551513944 0.5463041090 -0.1774605221 0.1922442145 -0.2882709979 -0.3364204028 -0.5771767567 -0.1259265811 0.0533451726 0.0000416558 0.0000279051 0.0000396470 0.0001265808 0.0000102612 0.0000391791 -0.0002399133 -0.0002707247 -0.0000103242 -0.0000218939 0.0000764578 -0.0006753988 -0.0033668557 0.0051443816 0.0056242776 0.0047195238 0.0006282405 0.0000287127 -0.0012328769 -0.0064926342 0.0019343526 -0.0010562712 0.0005452929 0.0017420518 0.0018154185 0.0092815129 -0.0025129772 0.0110544368 -0.0159791820 -0.0177106336 -0.0003644057 -0.0001685128 0.0005636415 0.0030262641 -0.0045334514 -0.0052472441 0.0016658005 0.0066837457 -0.0015708903 -0.0001662194 -0.0001721757 0.0000878817 0.0000836674 0.0000889952 -0.0000670424 0.0001791528 0.0004997613 0.0001691011 0.0043497783 -0.0015214340 0.0101916339 0.0013318186 0.1104128267 -0.0898542983 -0.0717165823 -0.0077841018 0.0238934252 0.0236577373 -0.0845884549 -0.0511663459 0.0120975832 -0.0142069956 -0.0313940690 -0.0017392679 -0.1745242439 0.1215897159 -0.1357213433 0.3421111970 0.2444566740 -0.0069972758 -0.0316538436 0.0083631929 0.0603836080 0.0037694189 0.0872236901 0.0247965600 0.3623397172 -0.1953515159 -0.0422496303 -0.0090760083 0.0331762400 0.6389294980 0.1343239798 -0.1406538097 -0.1389598819 -0.0147593708 -0.2410146028 -0.0003129681 0.0001724360 0.0005877638 -0.0011910730 0.0012966530 0.0004852213 0.0012778351 0.0001650767 0.0043531554 0.0120509690 -0.0157641551 -0.0116774239 0.0002433678 0.0014140798 -0.0000776864 -0.0016830856 -0.0179203440 0.0057587534 -0.0013366699 0.0004266097 -0.0040310808 0.0000543811 -0.0001169621 0.0002438912 0.0005503921 0.0015867776 -0.0003985602 -0.0009298011 0.0001558932 -0.0029132852 0.0005461445 0.0012205017 -0.0012490915 -0.0051398414 0.0061922650 0.0075941008 -0.0018201172 -0.0209674126 0.0063109926 0.0015159325 -0.0007879526 0.0024139056 0.0033906687 0.0333145583 -0.0108561782 0.0113754335 -0.0169647062 -0.0198203313 -0.0321803715 -0.0070450694 0.0028802110 -0.0000508867 0.0001005799 -0.0006166142 -0.0005423620 -0.0000112971 -0.0011690291 0.0046655871 -0.0027720598 0.0166836148 -0.0003303222 0.0002087949 -0.0004132796 -0.0017714450 0.0028295054 0.0032828068 0.0072416821 0.0010953599 0.0000301419 -0.0012244737 -0.0065556867 0.0021275587 0.0005186917 -0.0003190124 -0.0010405882 -0.0012763169 -0.0053829922 0.0013349979 -0.0065233664 0.0093162221 0.0103457159 0.0032830078 0.0001726511 -0.0049144835 -0.0285945329 0.0411770250 0.0482782906 -0.0109876068 -0.0437003809 0.0101195891 0.0003730666 0.0012167534 0.0003653784 -0.0003075772 -0.0000929563 0.0001673363 -0.0013264530 -0.0115529436 -0.0067730452 0.0001690695 -0.0001898762 -0.0000214237 0.0000007141 0.0012074308 -0.0009636166 -0.0014263547 -0.0002416795 0.0003867584 -0.0003262993 0.0012430786 0.0007787546 0.0001598534 0.0000121568 -0.0002995393 -0.0003557731 -0.0023053490 0.0017697857 -0.0009707540 0.0020672742 0.0016069649 -0.0003370855 -0.0015936398 0.0002293256 0.0037925343 0.0006184216 0.0055633794 0.0011088050 0.0176220048 -0.0091821134 -0.0050737487 -0.0012961419 0.0053808056 0.0860429179 0.0180438511 -0.0181258767 -0.0247232033 -0.0027333070 -0.0432321118 -0.0006209117 0.0000519923 -0.0009622303 0.0007961336 -0.0019702522 -0.0025634966 0.0049863387 -0.0003229295 0.0130503564 -0.0175941274 0.0229730916 0.0172731785 -0.0005576914 0.0000282935 -0.0016593677 0.0003876638 0.0012331793 -0.0005118491 0.0062502740 -0.0008178765 0.0189365461 0.0001517434 0.0001908762 0.0003571231 -0.0003673337 -0.0022525338 0.0008328949 -0.0020456302 0.0000436433 -0.0049620890 -0.0001419672 -0.0002451454 0.0002866344 0.0012517992 -0.0015190907 -0.0018414701 0.0004142837 0.0044709716 -0.0013504312 -0.0002834582 0.0002594462 -0.0002925767 -0.0005979639 -0.0057410059 0.0018889308 -0.0010973874 0.0015903521 0.0018282796 0.0048506980 0.0011160507 -0.0003745191 0.0000938530 0.0000438642 0.0002035942 -0.0000692009 0.0000952434 -0.0000566692 0.0017871305 -0.0005411452 0.0056050028 0.0022446642 -0.0002302722 -0.0009825337 -0.0065174007 0.0081359282 0.0070531832 -0.0230373945 -0.0034102529 -0.0011649760 -0.0010922035 -0.0005956508 -0.0012970007 -0.0056893475 0.0043806671 0.0115689118 0.0091896249 0.0516782259 -0.0136460450 0.0750232826 -0.1061502436 -0.1181323159 -0.0381622337 -0.0133173544 0.0553794480 0.3043595392 -0.4417085267 -0.5096550198 0.1531089457 0.5980396295 -0.1369378250 -0.0010002504 -0.0014209085 -0.0016250788 0.0001094360 0.0004652766 -0.0000866833 0.0008332677 0.0116946157 0.0121076426 -0.0000929653 -0.0000306947 0.0001426641 -0.0000328929 0.0009725493 -0.0008120715 0.0009740232 0.0001505232 -0.0003886320 0.0001781480 -0.0006523968 -0.0006577826 0.0000902185 -0.0002693148 -0.0001625495 0.0001358762 0.0002960573 -0.0001842144 -0.0011604135 0.0030203705 0.0022178147 -0.0000123196 -0.0000738118 0.0000380237 0.0000666421 0.0000070855 0.0000821637 0.0000439006 0.0007116937 -0.0004320901 0.0000287764 -0.0000156490 0.0000583903 0.0003675181 0.0000994798 -0.0000585852 -0.0005519951 -0.0001298293 -0.0008883224 0.0000163655 -0.0001408043 0.0001159636 0.0026887024 0.0028496255 0.0158068852 -0.0605079299 0.0065018469 -0.1753290897 0.0251726922 -0.0351765946 -0.0236070967 -0.0197576871 0.0329159917 -0.0753678337 -0.0319371944 -0.3767587838 0.1141678028 0.2755392285 -0.0227635246 0.7896701809 0.0070740552 0.0038316042 0.0164005207 0.0011674155 -0.0430391410 0.0157938734 -0.0848130033 0.0041157831 -0.2149052058 0.0020409190 -0.0123681051 -0.0016488905 -0.0341434179 0.0411570288 0.0531474226 0.0079235461 0.1017668572 -0.0315780964 -0.0087103001 0.0067529595 -0.0025646177 -0.0111496728 -0.1080629516 0.0357246826 -0.0033408854 0.0023962919 0.0013213460 0.1111084533 0.0261261563 -0.0079127580 0.0000361580 0.0001017487 0.0000221312 0.0002588854 0.0001450528 0.0005379748 -0.0011595661 -0.0023564511 -0.0002710063 -0.0000861012 -0.0000495908 -0.0000696345 -0.0004088310 0.0006505434 0.0007412865 0.0015362843 0.0001921220 0.0000278363 -0.0000031355 -0.0002662289 0.0000887629 -0.0000137319 -0.0000829583 -0.0000133618 0.0001381251 0.0006489465 -0.0002197843 -0.0002283105 0.0003320944 0.0003490680 0.0006667314 0.0003348135 -0.0008943612 -0.0047110962 0.0066153527 0.0076982769 -0.0023930139 -0.0103432935 0.0024620663 -0.0000308457 0.0000595050 0.0001491426 0.0000079527 0.0000078139 -0.0000141085 0.0000852326 -0.0010992546 -0.0011379648 0.0007258599 -0.0011100424 -0.0003001215 0.0002654828 0.0052161104 -0.0041110741 -0.0069475718 -0.0007270927 0.0025977871 -0.0016725416 0.0069147529 0.0060232446 -0.0000580730 0.0007283233 -0.0003435428 -0.0002940236 -0.0070161670 0.0052688702 0.0009453197 -0.0019476019 -0.0013642838 0.0001066307 0.0001983565 0.0000441093 -0.0009997509 0.0000258877 -0.0016371828 -0.0001866879 -0.0021788047 0.0012465468 0.0006349498 0.0000611556 0.0004409532 -0.0039566157 -0.0007683297 0.0010504655 -0.0031876032 -0.0004185621 -0.0058370937 -0.0001925497 -0.0000608942 -0.0004400306 0.0008600990 0.0007499074 0.0058060138 -0.0198215682 0.0023419410 -0.0626287420 0.0113309233 -0.0132983808 -0.0087063682 -0.0053037826 0.0071849464 -0.0179476218 -0.0058213293 -0.0828928410 0.0235702659 0.0677819092 -0.0058774636 0.1926354721 -0.0197851398 -0.0424028832 -0.0282442091 0.0398614668 0.5255119858 -0.1755624724 0.1941959122 -0.0142833874 0.5050254362 -0.0144370910 0.0488913413 0.0179363944 0.2102499044 -0.2502561415 -0.3171285874 -0.0310673744 -0.3334479377 0.1060029091 -0.0003359429 -0.0061057426 -0.0029950280 0.0027089501 0.0282265951 -0.0103592786 -0.0296025281 0.0427245217 0.0502169417 0.0289734378 0.0050764009 -0.0034275529 -0.0001294862 -0.0000753759 0.0002662923 -0.0000722518 0.0001400473 0.0002988092 -0.0004496049 -0.0004531849 -0.0005745250 -0.0000438863 -0.0000200998 0.0000298305 0.0001407323 -0.0002101538 -0.0002481260 0.0002826280 0.0000363561 -0.0000098931 0.0000855108 0.0003993077 -0.0001291730 0.0000012607 -0.0000367741 -0.0000041228 0.0001066018 0.0004000999 -0.0001262085 -0.0000875747 0.0001349567 0.0001507977 -0.0001069496 0.0002787477 0.0001972916 0.0016446812 -0.0022843841 -0.0026611589 -0.0002557328 -0.0010228556 0.0002707538 0.0000552226 0.0000072754 -0.0000374012 -0.0000145742 -0.0000321463 0.0000132742 -0.0000528895 0.0005291495 0.0003380786 -0.0003524255 -0.0016666966 0.0006419451 0.0001148704 0.0121775052 -0.0097729958 0.0056555016 0.0007816473 -0.0022629637 -0.0014882055 0.0057886991 0.0048167351 -0.0000402764 0.0006103673 -0.0003263887 0.0000546799 -0.0062929105 0.0046558674 0.0004869702 -0.0010051796 -0.0007430311 0.0000382343 0.0001455452 -0.0000889041 -0.0000166503 0.0000699550 -0.0000396740 -0.0002711734 -0.0017594895 0.0011244271 0.0006789352 0.0000656138 0.0006727274 -0.0032719449 -0.0006218750 0.0009128975 -0.0045598385 -0.0004936362 -0.0084735109 -0.0001265527 -0.0000995622 -0.0005035837 0.0003048906 0.0002404870 0.0028734033 -0.0088590814 0.0009826847 -0.0305162314 0.0065329419 -0.0064239559 -0.0041942259 -0.0011287945 0.0007183420 -0.0017798155 -0.0014359634 -0.0006706502 0.0009430915 0.0072172214 -0.0008014366 0.0246805419 -0.0175000324 -0.0272449491 -0.0309128021 0.0251918401 0.3234492425 -0.1099393662 0.1819999277 -0.0089270627 0.4708120036 0.0236119022 -0.0618089185 -0.0282428716 -0.3100129999 0.3582063981 0.4559637027 0.0367055365 0.3844123818 -0.1212600079 -0.0029718322 0.0114719454 0.0064813086 -0.0083931509 -0.0604143215 0.0190178011 0.0539843159 -0.0787651012 -0.0929570068 -0.0076407157 0.0021024985 0.0003129001 -0.0001123368 -0.0000474274 0.0002847872 -0.0000704840 0.0002015071 -0.0000189461 0.0004844980 -0.0003093967 0.0019528384 0.0000331359 0.0000982306 -0.0000177682 0.0000802580 -0.0001092015 -0.0001611521 -0.0002715240 -0.0000308507 0.0000096074 -0.0001970367 -0.0010428205 0.0003232429 -0.0000368991 -0.0000440080 0.0000534764 0.0002368867 0.0009897574 -0.0003038894 0.0002456684 -0.0003266113 -0.0003282732 -0.0001812990 0.0005940367 0.0003505504 0.0030346649 -0.0041994174 -0.0049470283 -0.0008497295 -0.0029697758 0.0007444085 0.0000063639 -0.0000445710 -0.0000205950 0.0000049424 0.0000134580 -0.0000083602 -0.0000207161 0.0007415298 0.0005646909 -0.0003087237 -0.0006188935 0.0002827765 0.0000631836 0.0043366222 -0.0035260395 0.0042195556 0.0004314406 -0.0015495520 -0.0006966481 0.0023566602 0.0017618605 -0.0000573831 0.0005366366 -0.0001746016 -0.0000482000 -0.0047747200 0.0035082907 0.0007495595 -0.0017650206 -0.0013274056 0.0005289610 -0.0001397783 0.0008661205 -0.0064093738 -0.0007980812 -0.0092390731 0.0001961627 0.0030606114 -0.0013970414 -0.0004660742 0.0000719067 -0.0007054680 -0.0006262162 -0.0000535413 -0.0001249271 0.0047495592 0.0007505075 0.0084995961 0.0004780656 -0.0004069003 -0.0009878938 -0.0144027045 -0.0090176715 -0.0769476170 0.2829979308 -0.0237219859 0.8173158843 -0.1120137775 0.1433662912 0.1052191022 -0.0035181137 0.0053085350 -0.0149510529 -0.0076330527 -0.0614979499 0.0196508326 0.0566990873 -0.0051147708 0.1536460655 0.0000925824 -0.0058586953 0.0034397551 0.0065880309 0.0707147491 -0.0227831230 -0.0092972423 0.0011407001 -0.0155902731 0.0001481645 -0.0011924544 0.0001054927 -0.0028538208 0.0028685505 0.0037083405 0.0011458150 0.0109923348 -0.0033390464 -0.0019447720 0.0020524987 0.0008524206 -0.0019698056 -0.0159318517 0.0052547654 0.0077020861 -0.0121829460 -0.0146788931 0.0168433265 0.0042039977 -0.0009437341 -0.0000361766 -0.0004544388 0.0004652888 0.0015436621 -0.0009166257 0.0056879229 -0.0215362871 0.0099219517 -0.0694585352 -0.0072377715 -0.0110276314 0.0013232257 -0.0125325866 0.0159187091 0.0200470313 0.0793492820 0.0102313948 -0.0011868924 0.0194221721 0.1056304829 -0.0326802145 0.0019678952 0.0186804736 -0.0023362790 -0.0430001705 -0.1985067644 0.0613396757 0.0191504403 -0.0271236995 -0.0331196211 0.0028346435 -0.0266143413 -0.0076691712 -0.0859370064 0.1199356784 0.1445514799 0.0529711041 0.2006865338 -0.0494025763 -0.0008612074 -0.0010442093 -0.0013587105 0.0000459861 0.0000788885 0.0001056391 0.0040090292 0.0103176005 0.0090347881 -0.0046931757 0.0068303747 0.0016802695 -0.0014743585 -0.0333821898 0.0272623796 0.0391538299 0.0063282330 -0.0127448393 0.0149283984 -0.0537814255 -0.0339322199 -0.0012349650 0.0030068875 0.0019552643 0.0005086808 -0.0037517726 0.0031836341 0.0157164461 -0.0353063629 -0.0264712648 0.0150394674 -0.0026840848 0.0257307938 -0.1894602000 -0.0196422838 -0.2734130848 0.0079046795 0.0598931871 -0.0324632907 -0.0620231845 -0.0077088814 -0.0546041409 0.3572452287 0.0795794721 -0.0929300207 0.3952735584 0.0324969892 0.7353818547 -0.0007508141 -0.0029853638 -0.0001570542 0.0011048108 0.0011731345 0.0062799222 -0.0222333145 0.0010697102 -0.0637099986 0.0108092178 -0.0138410573 -0.0100044899 0.0002116139 -0.0002156095 0.0008713391 0.0002966775 0.0026097760 -0.0008406386 -0.0037609680 0.0002979376 -0.0093358933 -0.0004075940 0.0000223420 -0.0010946633 -0.0001687581 -0.0002097370 -0.0003396025 0.0050970075 -0.0005246112 0.0127726819 0.0001294763 -0.0001733253 -0.0001772643 -0.0015659214 0.0017211425 0.0022173503 0.0000748534 0.0005034785 -0.0001573242 0.0000569458 -0.0000035452 0.0000184835 0.0000264030 0.0002512312 -0.0001032497 0.0001001873 -0.0000517873 -0.0000641434 -0.0006836965 -0.0001495571 0.0000414261 0.0000514316 0.0002096844 -0.0000372229 0.0014149674 -0.0005769813 0.0062143869 -0.0195313734 0.0109758734 -0.0665560835 -0.0027650840 -0.0040441380 0.0005504253 -0.0042069381 0.0051413943 0.0065465519 0.0298085166 0.0038543684 -0.0004997083 0.0071848137 0.0391907155 -0.0120652527 0.0006028238 0.0065948882 -0.0006905936 -0.0147772346 -0.0682702311 0.0209986005 0.0077500148 -0.0108055290 -0.0130283758 0.0001167156 -0.0075957549 -0.0011505665 -0.0179754029 0.0246885295 0.0312553560 0.0172645194 0.0660242977 -0.0156599778 0.0001514397 0.0004061370 -0.0003792512 -0.0001886264 -0.0000987059 0.0002301464 0.0004887731 -0.0019651361 -0.0003635785 0.0013535902 0.0001242357 -0.0008899353 0.0000632614 -0.0037726005 0.0030328908 -0.0146071094 -0.0017403606 0.0051548689 -0.0010286717 0.0040947081 0.0023224994 0.0002395640 -0.0011339726 -0.0000603882 0.0001772006 0.0066439119 -0.0049625103 -0.0031587209 0.0074089574 0.0055051537 -0.0025230674 0.0004998883 -0.0042787267 0.0315450953 0.0032433109 0.0456465901 -0.0012791166 -0.0107273927 0.0055629884 0.0087994148 0.0011484418 0.0070674702 -0.0547450614 -0.0117479749 0.0137577639 -0.0524558803 -0.0042328096 -0.0977954812 0.0002559295 0.0006774176 0.0011908727 0.0059889038 0.0033286416 0.0317339225 -0.1185228004 0.0096328733 -0.3407164829 0.0433934067 -0.0548523395 -0.0403475878 0.0014154615 -0.0020022122 0.0059894946 0.0031279865 0.0235988388 -0.0075112125 -0.0231388710 0.0020604462 -0.0621520019 -0.0002537227 0.0027091022 -0.0021293589 -0.0030866793 -0.0327383468 0.0105084937 0.0066995477 -0.0005033547 0.0136915464 0.0000371983 0.0003736889 -0.0001836681 -0.0000594016 0.0001667102 0.0002060838 -0.0004444452 -0.0043073050 0.0012702962 0.0007134229 -0.0008326548 -0.0002473446 0.0008592445 0.0070611825 -0.0023177653 -0.0026137376 0.0042138716 0.0051002000 -0.0064938476 -0.0016079315 0.0003407476 -0.0000176902 0.0001831092 -0.0004203779 -0.0006236118 0.0002673392 -0.0036677132 0.0124996564 -0.0060588706 0.0409223912 -0.0219806415 -0.0359263657 0.0030769231 -0.0472588380 0.0610595908 0.0746203460 0.2468225626 0.0310616040 -0.0036201557 0.0622464690 0.3361072574 -0.1036447949 0.0038129474 0.0516093988 -0.0042038703 -0.1136242518 -0.5255418956 0.1624855781 0.0684728673 -0.0947649824 -0.1126446164 0.0036127179 -0.0482435324 -0.0112500625 -0.1395831697 0.1918373182 0.2346744335 0.1029741388 0.3909998037 -0.0948196496 -0.0009768088 -0.0015642163 -0.0021258004 -0.0001628867 -0.0000326003 0.0000951844 0.0076174805 0.0158960057 0.0124941233 0.0448898467 0.0563656173 -0.0404699566 -0.0074260411 -0.4683916699 0.3788779986 -0.5765376474 -0.0524871032 0.2115689935 0.0526873120 -0.1504720518 -0.1068750283 0.0043489044 -0.0388657448 0.0110406113 0.0086919072 0.3293737200 -0.2414224937 -0.0573865715 0.1402202092 0.1039907290 -0.0045032793 -0.0025074946 -0.0050357269 0.0495059743 0.0054075398 0.0731305061 -0.0003288317 0.0161672394 -0.0101748204 -0.0027265995 -0.0002721971 -0.0012858674 0.0189356479 0.0036775377 -0.0047022865 0.0102909670 0.0015598443 0.0209165397 0.0000068202 0.0000801450 -0.0001589454 -0.0002572424 -0.0000604580 -0.0012287045 0.0046930371 -0.0003714634 0.0134525167 -0.0014199692 0.0015840336 0.0013132815 -0.0001503731 0.0003764708 -0.0006593915 -0.0004446362 -0.0041804857 0.0014191894 0.0021024821 -0.0001479833 0.0063148169 -0.0008053541 0.0006150640 -0.0023396463 -0.0002925585 -0.0072157576 0.0020163510 0.0098448883 -0.0001568458 0.0255114620 0.0003220847 -0.0004124642 -0.0004212580 -0.0037445697 0.0039744882 0.0054292195 -0.0000287202 0.0011261170 -0.0003660446 0.0002777142 0.0017183429 0.0002567754 -0.0012583488 -0.0137557572 0.0041433504 0.0043179760 -0.0058200399 -0.0075893416 -0.0062574069 -0.0010075325 0.0005220011 0.0000874953 -0.0000839140 0.0001094034 0.0001516915 -0.0001289612 0.0006358748 -0.0020183598 0.0010971128 -0.0070378973 0.0007885843 0.0011984221 -0.0001458885 0.0013036820 -0.0015938486 -0.0019652094 -0.0085337995 -0.0010583399 0.0001199782 -0.0021703666 -0.0116051325 0.0035658157 -0.0000295067 -0.0011006216 0.0000176069 0.0022943994 0.0105256763 -0.0032469652 -0.0019403630 0.0026156678 0.0030513986 0.0000597447 -0.0003183543 -0.0001228823 -0.0012833102 0.0017301856 0.0019965223 0.0005281331 0.0019257797 -0.0004461796 -0.0000119886 0.0000667477 0.0000010639 0.0000090903 -0.0000211770 0.0000191650 -0.0000435178 -0.0005463943 -0.0002779147 -0.0006324387 -0.0009241816 0.0005583338 0.0001197757 0.0071074695 -0.0057512793 0.0085708879 0.0007196152 -0.0031465949 -0.0011393695 0.0032195237 0.0021883879 -0.0000626634 0.0004386533 -0.0001134984 -0.0000701165 -0.0036101115 0.0026542707 0.0007624311 -0.0017226431 -0.0012828478 -0.0004791521 0.0003058019 -0.0009206684 0.0061202288 0.0006203718 0.0089396899 -0.0003147784 -0.0043020284 0.0021899416 0.0010728574 0.0002258002 0.0001455575 -0.0114918419 -0.0019252076 0.0023808164 -0.0024119485 -0.0000390311 -0.0049275398 0.0003094912 0.0001613013 0.0007879921 0.0012767793 0.0003695998 0.0064317177 -0.0255258950 0.0017824720 -0.0719607994 0.0064666357 -0.0075859232 -0.0056586121 0.0002318266 -0.0002476355 0.0009986524 0.0006098893 0.0033250582 -0.0010639926 -0.0041797393 0.0003349713 -0.0107115560 -0.0002403428 0.0008360179 -0.0010710680 -0.0009868452 -0.0100966501 0.0031754145 0.0038779454 -0.0001622670 0.0092622802 0.0000394123 0.0000830245 -0.0000910058 -0.0004073014 0.0004362044 0.0005717717 -0.0001137338 -0.0012343354 0.0003536466 0.0000972835 -0.0001860635 -0.0000276421 0.0001907663 0.0016144858 -0.0005123171 -0.0004536509 0.0007448184 0.0009200348 -0.0008130481 -0.0002127985 0.0000282981 0.0000052061 0.0000432151 -0.0002441793 0.0000810228 -0.0000822694 -0.0009717909 0.0027022846 -0.0013500136 0.0092044609 0.0461486419 0.0512888320 -0.0099410981 0.0323700687 -0.0291212396 -0.0413405799 -0.4886768310 -0.0621721377 0.0034833836 -0.0954320657 -0.5181883456 0.1582647298 0.0031708179 -0.0097824723 -0.0044856335 0.0157110378 0.0582582691 -0.0167713416 -0.0471791893 0.0604169818 0.0676836346 0.0044352193 -0.0595167129 -0.0141834270 -0.1750338267 0.2402046812 0.2895066209 0.1220149016 0.4692300880 -0.1132396135 -0.0014868256 -0.0022997678 -0.0025402157 0.0001231773 0.0001346155 0.0002770669 0.0101603383 0.0210452770 0.0177545101 -0.0249004239 -0.0029875762 0.0229302877 -0.0001375625 0.1293750419 -0.1040480733 0.2693377275 0.0286462594 -0.0976733820 0.0302546635 -0.1203303870 -0.0708883525 0.0031492902 -0.0351845234 0.0123400539 0.0043666289 0.3116287318 -0.2283077113 -0.0442868558 0.1086777396 0.0803389614 -0.0327518277 0.0085388002 -0.0556175376 0.3995478207 0.0465753801 0.5858609151 -0.0108755938 -0.1578141804 0.0813481763 -0.0175469521 -0.0019502813 -0.0159956845 0.0967999735 0.0192362428 -0.0245504777 0.1129020079 0.0112921706 0.2103399978 -0.0001291378 -0.0008965778 -0.0009535499 0.0000064863 0.0001425987 0.0001233572 -0.0002593433 -0.0002404112 -0.0007313957 0.0005442552 -0.0007099388 -0.0003294177 -0.0000861956 0.0002808214 -0.0003709683 -0.0001494135 -0.0032702402 0.0009251363 0.0009672977 -0.0001429880 0.0034064669 -0.0006132831 0.0011499083 -0.0021990110 -0.0012373979 -0.0130442278 0.0041549770 0.0083260782 -0.0002901911 0.0216343085 -0.0000695763 0.0003878115 0.0000627035 0.0011969248 -0.0011797990 -0.0017631077 -0.0004158091 -0.0034155793 0.0009538527 -0.0009995172 -0.0013947691 0.0003970883 0.0011828113 0.0139417091 -0.0043452130 -0.0005960145 0.0003556429 0.0008412732 0.0114453437 0.0023271536 -0.0009642871 0.0001381216 0.0003814774 0.0004633069 0.0008632175 -0.0003530777 0.0035323050 -0.0110212557 0.0063490932 -0.0382812259 -0.0190251237 0.0058953044 0.0103762832 0.0694871180 -0.1094742640 -0.1208908665 0.1575265727 0.0237439223 -0.0001263775 -0.0001932787 0.0163805344 -0.0039654576 -0.0013806369 -0.0122185438 0.0016965111 0.0282449790 0.1275207137 -0.0393808183 -0.0141187159 0.0181906792 0.0207916030 0.0003891649 -0.0083147007 -0.0017084238 -0.0211199609 0.0297122185 0.0362225746 0.0184747053 0.0686913594 -0.0158671574 -0.0001653977 -0.0002595895 -0.0001601213 0.0000753778 0.0000980308 0.0000553620 0.0008477136 0.0012358423 0.0012436828 -0.0077137794 -0.0008197422 0.0070735112 -0.0000752637 0.0393169722 -0.0316427346 0.0831959705 0.0088976865 -0.0301570702 0.0095626191 -0.0378402410 -0.0223324400 0.0010032768 -0.0114236247 0.0040976620 0.0013255996 0.1019103400 -0.0745864810 -0.0140982378 0.0345697143 0.0255881427 -0.0097645222 0.0025507883 -0.0165886781 0.1190713644 0.0140211039 0.1745882559 -0.0031641473 -0.0472620638 0.0243924852 -0.0058636808 -0.0007204066 -0.0049398022 0.0349713605 0.0067139616 -0.0086230969 0.0356012320 0.0034141731 0.0664889201 -0.0001963773 -0.0003015690 -0.0007231539 -0.0005672049 0.0000827342 -0.0023393153 0.0097830413 -0.0007104428 0.0278433247 -0.0008289103 0.0007074355 0.0005097296 -0.0001098004 0.0000418118 -0.0004141748 -0.0002167662 -0.0007901320 0.0001837865 0.0018856317 -0.0001730393 0.0048501943 0.0000858360 -0.0007284302 0.0005967947 0.0007416658 0.0089977889 -0.0027949105 -0.0018201539 -0.0000101511 -0.0042752951 -0.0000447733 0.0000431345 0.0000784328 0.0006468376 -0.0006315599 -0.0008897530 0.0000314385 0.0000339781 0.0000118358 0.0004727861 0.0001313200 -0.0003199084 -0.0002532010 -0.0027606888 0.0009208734 -0.0013853665 0.0021287307 0.0024948103 -0.0040175027 -0.0008758811 0.0003527790 0.0000720303 0.0000645721 0.0002920211 0.0003475918 -0.0001449099 0.0019664694 -0.0058130863 0.0033736585 -0.0206451255 0.0610160427 -0.0187158435 -0.0332719198 -0.2224692258 0.3503896957 0.3869986676 -0.5051659767 -0.0761879278 0.0004278959 0.0002937788 -0.0543746889 0.0135095255 0.0044706015 0.0406207053 -0.0054597070 -0.0936583249 -0.4226166584 0.1301664673 0.0477706123 -0.0615842722 -0.0704143776 -0.0019038967 0.0297441395 0.0068524289 0.0810358886 -0.1135313151 -0.1368748030 -0.0647242448 -0.2399086399 0.0560251186 0.0007223014 0.0016012921 0.0005240638 -0.0003238421 -0.0004367264 0.0000177966 -0.0037740656 -0.0089383753 -0.0066201955 0.0005077711 -0.0005048068 -0.0004339061 0.0000247281 0.0004275887 -0.0006827378 -0.0047631605 -0.0004719393 0.0018447896 -0.0018240280 0.0065974719 0.0034793297 0.0000345190 -0.0009068222 0.0005255780 0.0002161428 0.0096625427 -0.0069841394 -0.0005898197 0.0012749140 0.0009475111 0.0011974475 -0.0004315038 0.0020901539 -0.0147238206 -0.0016840299 -0.0214583980 0.0005904666 0.0069637772 -0.0036541982 0.0006218091 0.0000628709 0.0006088035 -0.0032962153 -0.0006789152 0.0008199361 -0.0041556064 -0.0004141189 -0.0078616390 0.0000836759 0.0000559040 0.0000079711 -0.0001151853 -0.0001760465 -0.0011275156 0.0043389667 -0.0002233382 0.0112957928 -0.0025142655 0.0030703677 0.0026172350 -0.0003018162 0.0013479637 -0.0017301491 -0.0005594383 -0.0144223865 0.0043773293 0.0041778022 -0.0009142864 0.0142595689 -0.0039384885 0.0181757210 -0.0200851842 -0.0158528681 -0.2146615099 0.0679984690 0.0660932531 0.0003488241 0.1710198381 -0.0019395994 -0.0026188953 0.0031239639 0.0141759052 -0.0158827569 -0.0206325679 0.0015099718 0.0422352245 -0.0142338236 -0.0678719668 -0.0482040593 0.0324334953 0.0447227240 0.5629598369 -0.1826720883 0.0733725076 -0.1340982594 -0.1457071105 0.6929199975 0.1465035384 -0.0580118471 -0.0000162625 -0.0000585455 -0.0000108641 -0.0000385856 0.0000239004 -0.0002136606 0.0007115737 -0.0005301086 0.0024227935 0.0009567230 -0.0005858918 -0.0005628910 -0.0042055645 0.0065781926 0.0073191854 -0.0077240160 -0.0012040358 -0.0000032231 0.0004844031 0.0015627299 -0.0005587449 0.0000736686 0.0002403961 -0.0000993626 -0.0007075806 -0.0030590366 0.0009330135 -0.0000431847 0.0001489249 0.0001720407 -0.0000591075 0.0006974283 0.0001760133 0.0020365600 -0.0027815063 -0.0033832440 -0.0014288343 -0.0055296436 0.0012990700 0.0000450263 0.0000427139 0.0000041374 -0.0000188193 -0.0000238469 0.0000081404 -0.0000918416 -0.0001511668 -0.0001570370 -0.0300964905 0.0059371210 0.0264804385 -0.0035962034 0.1080991409 -0.0866120161 0.3047134328 0.0334563712 -0.1106083150 0.0542111281 -0.2105423020 -0.1276433950 0.0025618610 -0.0495328083 0.0239060170 0.0111995849 0.4817765666 -0.3541126104 -0.0445705719 0.1105864188 0.0795269650 0.0211014558 -0.0114535272 0.0388330518 -0.2605431844 -0.0298472984 -0.3781381433 0.0146423886 0.1667143222 -0.0883463792 0.0123716486 0.0014268987 0.0126415062 -0.0635260996 -0.0127134724 0.0157293857 -0.0869625015 -0.0091965168 -0.1627770102 0.0001728088 0.0006728052 0.0007899621 -0.0002644075 -0.0003267783 -0.0015645201 0.0063919652 -0.0000063321 0.0159651424 -0.0031244681 0.0042010108 0.0032412005 -0.0011134175 0.0027474780 -0.0044534970 -0.0009359298 -0.0304674482 0.0091752887 0.0137064686 -0.0011959269 0.0424800928 -0.0052614677 0.0205327593 -0.0238674599 -0.0210062767 -0.2447649862 0.0767621599 0.0808225287 -0.0008239072 0.2076323197 0.0001177070 0.0042625677 -0.0009240128 0.0038589198 -0.0041076811 -0.0048623709 -0.0052749701 -0.0454050888 0.0136354137 0.0094849859 0.0050442042 -0.0046096560 -0.0042240529 -0.0657217735 0.0222216124 -0.0143704345 0.0245516649 0.0274072151 -0.0933017886 -0.0202500636 0.0078587092 0.0001458598 -0.0003904385 -0.0003889170 -0.0005778964 0.0003369901 -0.0029014548 0.0089184848 -0.0056375829 0.0316476896 0.0000609354 -0.0006989593 -0.0002022047 -0.0023203058 0.0034681987 0.0039731006 0.0006377848 -0.0000067394 0.0000170252 0.0009544901 0.0049426003 -0.0016185820 -0.0000357117 -0.0008162414 0.0000288248 0.0016808866 0.0077353236 -0.0023317498 -0.0012710554 0.0017763905 0.0020760304 0.0001607597 -0.0003919118 -0.0002672873 -0.0023654124 0.0031006996 0.0034590779 0.0005681774 0.0018106118 -0.0005249876 -0.0001387646 -0.0002513672 0.0000679254 0.0000414012 0.0001059406 -0.0000736144 0.0003830268 0.0010148594 0.0005752561 0.0067879979 0.0052111631 -0.0068405795 0.0005319919 -0.0641259743 0.0533907085 -0.0764807545 -0.0084504364 0.0274278951 -0.0030462389 0.0114988002 0.0040077416 -0.0017759890 0.0260104062 -0.0112057852 -0.0054269299 -0.2421415491 0.1778083670 0.0268977765 -0.0676401244 -0.0487812977 -0.0078826691 0.0047854245 -0.0148242383 0.0981719328 0.0111359206 0.1420684329 -0.0062125728 -0.0677571877 0.0360680180 -0.0038012943 -0.0004778607 -0.0036753401 0.0207619444 0.0039574648 -0.0051166037 0.0252243219 0.0027070997 0.0476082188 0.0002494237 -0.0003691433 -0.0005548404 -0.0006405914 -0.0003011862 -0.0038962295 0.0166501467 -0.0007426294 0.0422572716 -0.0061940921 0.0075523105 0.0065151939 -0.0027064286 0.0068696835 -0.0110779278 -0.0028105667 -0.0761045384 0.0230341379 0.0335732286 -0.0029926111 0.1049459867 -0.0127089744 0.0528428493 -0.0592997687 -0.0537660166 -0.6314471814 0.1969991738 0.1986948013 -0.0021587453 0.5102711800 0.0004070131 0.0096183759 -0.0024220311 0.0066227391 -0.0074560590 -0.0078349181 -0.0124429363 -0.1045931245 0.0314932031 0.0190445592 0.0108310950 -0.0092515298 -0.0083829738 -0.1393723058 0.0470544257 -0.0278974132 0.0481463741 0.0532899200 -0.1876267948 -0.0409906023 0.0159316220 -0.0001165930 0.0000431723 0.0002525122 0.0009861503 -0.0003787194 0.0030201226 -0.0102080316 0.0053294339 -0.0335525715 0.0011672274 -0.0022471931 -0.0011078905 -0.0099991133 0.0153181433 0.0173020979 -0.0065659399 -0.0012423971 0.0000202541 0.0026848917 0.0127806264 -0.0042020301 0.0000175543 -0.0013577564 -0.0000561724 0.0024711558 0.0119950351 -0.0037681890 -0.0027051020 0.0039135619 0.0044875503 -0.0000066235 0.0006680850 0.0001245466 0.0016997408 -0.0023226523 -0.0029063171 -0.0013822666 -0.0057734902 0.0013944964 -0.0001109964 0.0000582331 0.0000881922 0.0000352702 0.0000328894 -0.0000082707 0.0000466986 -0.0009786470 -0.0006084118 -0.0000045955 -0.0004574861 0.0000125909 0.0000410031 0.0022872166 -0.0019084214 0.0009349886 0.0000515109 -0.0003100023 -0.0008762453 0.0030816454 0.0020540733 0.0000274336 -0.0003413457 0.0001150636 0.0001075794 0.0028662214 -0.0021381323 -0.0003867230 0.0011136583 0.0007867784 -0.0002517016 0.0000573376 -0.0004172974 0.0029933571 0.0003321041 0.0045375783 -0.0000577640 -0.0010171070 0.0004968621 -0.0001093203 0.0000319589 -0.0003419022 -0.0011327953 0.0000580496 -0.0000170199 0.0021338416 0.0002552795 0.0037243220 0.0000837731 -0.0000282781 0.0001798652 0.0003678535 -0.0002150801 0.0010350003 -0.0050033198 0.0001399319 -0.0138452887 -0.0010057649 0.0016434179 0.0012661201 0.0001314863 -0.0003247939 0.0005881118 0.0003281969 0.0039538550 -0.0011972854 -0.0020512737 0.0001619472 -0.0057643059 0.0003842470 -0.0018191204 0.0019017629 0.0017297965 0.0216858982 -0.0067957671 -0.0061838382 -0.0000088785 -0.0159766362 0.0000097473 -0.0003241878 0.0000454111 -0.0005318428 0.0005396501 0.0006437271 0.0004510919 0.0033813952 -0.0010189044 -0.0004901352 0.0000881517 0.0003235499 -0.0000537347 0.0009858128 -0.0003503612 0.0018486309 -0.0028735669 -0.0033433311 0.0039720669 0.0009294740 -0.0003362636 0.0000378438 0.0000405044 -0.0000247896 -0.0000601593 0.0000507797 -0.0005442081 0.0015791548 -0.0008660996 0.0056982208 0.0197358700 -0.0626613955 -0.0232849771 -0.2358335045 0.3590673603 0.4092786580 -0.0834463983 -0.0188932684 -0.0007036699 0.0816417204 0.4115043722 -0.1347492698 0.0003086807 -0.0563805661 -0.0019100552 0.1102131207 0.5087237153 -0.1573757860 -0.1123604577 0.1574055162 0.1794832472 0.0014305183 -0.0245638317 -0.0055497383 -0.0722304138 0.0952733796 0.1132680012 0.0546975373 0.1970410250 -0.0452957881 -0.0006823288 -0.0012836044 -0.0006565848 0.0002966959 0.0003301098 0.0000764850 0.0045417180 0.0095467814 0.0084533917 0.0340472144 -0.0684175214 -0.0263380857 0.0093937238 0.2124828917 -0.1837920486 -0.2495090084 -0.0340923501 0.0922739763 -0.1728013253 0.6397833389 0.4023412379 0.0041644685 -0.0312066587 0.0070864118 0.0034457126 0.2403540310 -0.1766042464 -0.0491274795 0.1288537129 0.0939842416 0.0007184755 -0.0025783658 0.0028483253 -0.0135969030 -0.0010396870 -0.0184437457 0.0043397074 0.0303098510 -0.0167068759 -0.0044600479 -0.0004288410 -0.0052346944 0.0197953234 0.0047574404 -0.0044661309 0.0369965889 0.0031881186 0.0680431434 -0.0000751221 -0.0001234052 -0.0001157319 -0.0001974516 0.0000764102 -0.0005765648 0.0028363428 -0.0000872509 0.0071651970 -0.0002154751 0.0001248400 0.0002064606 -0.0007116492 0.0011375401 -0.0026668050 -0.0008073958 -0.0126894063 0.0036551739 0.0101554895 -0.0008665968 0.0283839936 -0.0012535374 0.0057179668 -0.0061395123 -0.0051484037 -0.0682344085 0.0217998048 0.0198028843 -0.0001851660 0.0512283144 0.0017055242 -0.0034785218 -0.0021719464 -0.0196710303 0.0240168914 0.0307819412 0.0001930031 0.0161732554 -0.0053652182 0.0145470805 -0.0226549577 -0.0131259362 0.0151546646 0.1279688277 -0.0446585853 -0.1074792310 0.1636106909 0.1953603197 -0.0824825679 -0.0215008455 0.0058954102 0.0000796426 -0.0000596339 0.0000555386 0.0005336900 -0.0002672109 0.0017209917 -0.0057669890 0.0033465656 -0.0196976618 -0.0001557200 0.0000082640 0.0000264488 0.0001752137 -0.0003509236 -0.0003600821 0.0017897326 0.0002329339 0.0000338716 -0.0000363119 -0.0000089520 0.0000214663 -0.0000381978 -0.0000192288 0.0000526868 0.0000888293 0.0005217968 -0.0001772372 0.0002683951 -0.0003668296 -0.0003790375 0.0000216903 0.0000511010 -0.0000051817 0.0000366793 -0.0001107999 -0.0001008761 -0.0001596326 -0.0005849298 0.0001503093 -0.0001002157 -0.0000019437 0.0000584804 0.0000348783 0.0000483537 -0.0000205870 0.0000992600 -0.0005877109 -0.0003081387 -0.0105219924 0.0239370311 0.0082140994 -0.0033848468 -0.0785500652 0.0674210888 0.0716780721 0.0107230331 -0.0264873323 0.0594282017 -0.2186319934 -0.1377845185 -0.0013858279 0.0105294658 -0.0024482399 -0.0009742181 -0.0815431328 0.0599490544 0.0163009227 -0.0429742673 -0.0313615914 -0.0001528139 0.0008393452 -0.0008278212 0.0034962932 0.0001946402 0.0047441694 -0.0015443138 -0.0097678935 0.0054646971 0.0014831564 0.0001475751 0.0017912462 -0.0063855434 -0.0015043821 0.0014182600 -0.0125415410 -0.0010576474 -0.0231548773 0.0000320372 -0.0000572477 -0.0000946288 -0.0001876834 -0.0001813670 -0.0010701966 0.0043494330 -0.0001852509 0.0111698526 -0.0023200532 0.0026847779 0.0020541980 -0.0013563959 0.0006087205 -0.0045577839 -0.0013629647 -0.0049321600 0.0015320588 0.0208901577 -0.0019540538 0.0545122856 0.0001562655 -0.0043252913 0.0026911772 0.0061643055 0.0520977655 -0.0164963893 -0.0073114969 0.0007131376 -0.0177375973 0.0045926702 -0.0141944244 -0.0050583532 -0.0586108365 0.0709215006 0.0907252911 0.0063828688 0.0941008235 -0.0298015773 0.0328907114 -0.0729394755 -0.0336201977 0.0481241075 0.4542541907 -0.1577771574 -0.3021775366 0.4573895739 0.5478481846 -0.1435178061 -0.0408632972 0.0089264728 -0.0000373081 0.0000310543 0.0000562294 -0.0000569699 0.0000875510 -0.0000703493 0.0003555665 -0.0004224698 0.0013013750 0.0000428200 -0.0002162946 -0.0000592910 -0.0006904206 0.0010666526 0.0012143538 -0.0001400027 -0.0000309637 -0.0000150266 0.0003084932 0.0015906734 -0.0005307359 0.0000078946 -0.0002432951 -0.0000177608 0.0004840226 0.0021464467 -0.0006625921 -0.0005597653 0.0007678879 0.0008567270 0.0000016666 -0.0002179260 -0.0000375489 -0.0005457979 0.0007744369 0.0009314739 0.0004826556 0.0018579561 -0.0004516612 -0.0000002523 -0.0000614834 -0.0000396968 -0.0000006082 0.0000099136 0.0000001626 0.0000604558 0.0006849428 0.0004805477 -0.0007569296 0.0007669049 0.0006793357 -0.0002097612 -0.0000706816 0.0001701071 0.0068911969 0.0005371350 -0.0027949344 0.0022056528 -0.0094193569 -0.0056734357 -0.0000224707 -0.0002191415 0.0003174739 0.0003706721 0.0033407177 -0.0026104603 0.0000301885 -0.0006632315 -0.0007128788 0.0012622103 -0.0005308325 0.0021361940 -0.0153940791 -0.0025256898 -0.0234860543 0.0001305440 0.0103070336 -0.0045783982 0.0049257160 0.0005718194 0.0069541685 -0.0145384680 -0.0031432662 0.0038430475 -0.0454206254 -0.0043882954 -0.0854072227 0.0009998574 -0.0037239362 -0.0006040974 0.0015949386 0.0032218062 0.0069719628 -0.0232129449 0.0023444252 -0.0688486968 0.0151146185 -0.0248048357 -0.0151452201 0.0006840887 -0.0002113892 0.0016595788 -0.0014446312 0.0014850117 -0.0011153784 -0.0096746166 -0.0009656555 -0.0193434765 0.0002702409 -0.0008556360 0.0011438474 0.0009166568 0.0096075168 -0.0023828503 -0.0037953217 0.0000723455 -0.0116865604 0.0000071622 -0.0001683308 0.0000264735 -0.0004633438 0.0003590887 0.0003598578 0.0002438269 0.0018568663 -0.0006520674 -0.0005504419 -0.0001248383 0.0004711242 0.0000830043 0.0040195121 -0.0011989443 0.0021633115 -0.0035678193 -0.0039211699 0.0041688613 0.0010134127 -0.0005372760 -0.0002184775 0.0002084228 -0.0007939058 0.0215874522 -0.0114801658 0.0809898487 -0.2646906394 0.1623795535 -0.9370576767 -0.0002378089 -0.0001143216 0.0000541390 0.0001068379 -0.0003446148 -0.0003292275 0.0025668111 0.0003735118 0.0000038719 0.0001602878 0.0014580825 -0.0004791042 -0.0001107420 -0.0003621433 0.0001100486 0.0011589791 0.0045863274 -0.0013923397 0.0003207160 -0.0002590970 -0.0002293957 -0.0001916996 -0.0008859231 -0.0000415935 -0.0017108909 0.0004845419 0.0007018383 0.0020027689 0.0090391482 -0.0018631609 -0.0006497673 0.0002264382 0.0010648291 0.0001847332 0.0005243156 -0.0004221306 -0.0006013079 -0.0093586250 -0.0080361472</array>
                  </module>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.87457374" y3="2.62531819" z3="-0.35825175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.85744936" y3="3.4789245" z3="-1.06288149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.90959792" y3="2.51508861" z3="0.01465393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-2.63155915" y3="1.71423086" z3="-0.9321139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.89034318" y3="2.82974938" z3="0.79287096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.89879524" y3="1.93868485" z3="1.4438848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-2.2287853" y3="3.68252772" z3="1.41338756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.44058783" y3="3.07375126" z3="0.35465905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="0.18187631" y3="3.14529499" z3="1.26240398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.37105289" y3="4.04757376" z3="-0.1710966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="0.13581639" y3="1.97560566" z3="-0.53650091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="1.19690397" y3="2.18172694" z3="-0.78564587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.38272578" y3="1.93922925" z3="-1.51043991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="0.12876628" y3="0.59674591" z3="0.12458297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.09614301" y3="-1.89749869" z3="-0.20073378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.26467539" y3="-1.92369808" z3="0.84332532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="0.4877618" y3="-2.65623854" z3="-0.76532247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.57501244" y3="-2.32485908" z3="-0.22031215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6647774" y3="-3.38054072" z3="0.11287703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-1.93555848" y3="-2.29709195" z3="-1.26750128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-2.46915827" y3="-1.45003766" z3="0.65909634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-2.3816597" y3="-0.40087322" z3="0.32458615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.06822824" y3="-1.45901376" z3="1.6881815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-3.94691465" y3="-1.85080414" z3="0.68174636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-4.46666099" y3="-1.24612239" z3="1.44889348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-4.04247722" y3="-2.90594148" z3="1.00675364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="-4.66622034" y3="-1.66675758" z3="-0.65494219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="-4.56982969" y3="-0.62359722" z3="-1.00750428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="-4.24452811" y3="-2.31992131" z3="-1.4385827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-5.7436946" y3="-1.89895075" z3="-0.57055124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="0.22551773" y3="0.53270928" z3="1.3691939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.15651602" y3="-0.51898809" z3="-0.74657497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.15601379" y3="-0.3433259" z3="-1.78432758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="5.02827117" y3="-0.8717422" z3="1.50595813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="4.59072331" y3="-0.19998022" z3="2.26654734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="6.12387287" y3="-0.71882162" z3="1.50636895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="4.83263655" y3="-1.90945687" z3="1.83497883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="4.41738407" y3="-0.60288845" z3="0.13276739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="4.63914808" y3="0.42904583" z3="-0.18981655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="4.88855918" y3="-1.26774834" z3="-0.61804978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="2.89803087" y3="-0.78042246" z3="0.105408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="2.43546305" y3="-0.13730823" z3="0.87824918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="2.6298537" y3="-1.82255065" z3="0.35848233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="2.32790066" y3="-0.41265027" z3="-1.26535822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="2.62963232" y3="0.66011873" z3="-1.80088183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="2.09677848" y3="-1.30529153" z3="-1.90663751">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" 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:-2.8746,2.6253,-.3583;-2.8574,3.4789,-1.0629;-3.9096,2.5151,.0147;-2.6316,1.7142,-.9321;-1.8903,2.8297,.7929;-1.8988,1.9387,1.4439;-2.2288,3.6825,1.4134;-.4406,3.0738,.3547;.1819,3.1453,1.2624;-.3711,4.0476,-.1711;.1358,1.9756,-.5365;1.1969,2.1817,-.7856;-.3827,1.9392,-1.5104;.1288,.5967,.1246;-.0961,-1.8975,-.2007;.2647,-1.9237,.8433;.4878,-2.6562,-.7653;-1.575,-2.3249,-.2203;-1.6648,-3.3805,.1129;-1.9356,-2.2971,-1.2675;-2.4692,-1.45,.6591;-2.3817,-.4009,.3246;-2.0682,-1.459,1.6882;-3.9469,-1.8508,.6817;-4.4667,-1.2461,1.4489;-4.0425,-2.9059,1.0068;-4.6662,-1.6668,-.6549;-4.5698,-.6236,-1.0075;-4.2445,-2.3199,-1.4386;-5.7437,-1.899,-.5706;.2255,.5327,1.3692;.1565,-.519,-.7466;-.156,-.3433,-1.7843;5.0283,-.8717,1.506;4.5907,-.2,2.2665;6.1239,-.7188,1.5064;4.8326,-1.9095,1.835;4.4174,-.6029,.1328;4.6391,.429,-.1898;4.8886,-1.2677,-.618;2.898,-.7804,.1054;2.4355,-.1373,.8782;2.6299,-1.8226,.3585;2.3279,-.4127,-1.2654;2.6296,.6601,-1.8009;2.0968,-1.3053,-1.9066;</scalar>
</formula>
</molecule>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-2.87457374" y3="2.62531819" z3="-0.35825175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-2.85744936" y3="3.4789245" z3="-1.06288149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-3.90959792" y3="2.51508861" z3="0.01465393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-2.63155915" y3="1.71423086" z3="-0.9321139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-1.89034318" y3="2.82974938" z3="0.79287096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-1.89879524" y3="1.93868485" z3="1.4438848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-2.2287853" y3="3.68252772" z3="1.41338756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-0.44058783" y3="3.07375126" z3="0.35465905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="0.18187631" y3="3.14529499" z3="1.26240398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-0.37105289" y3="4.04757376" z3="-0.1710966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="0.13581639" y3="1.97560566" z3="-0.53650091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a12" x3="1.19690397" y3="2.18172694" z3="-0.78564587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-0.38272578" y3="1.93922925" z3="-1.51043991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a14" x3="0.12876628" y3="0.59674591" z3="0.12458297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.09614301" y3="-1.89749869" z3="-0.20073378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.26467539" y3="-1.92369808" z3="0.84332532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="0.4877618" y3="-2.65623854" z3="-0.76532247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-1.57501244" y3="-2.32485908" z3="-0.22031215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-1.6647774" y3="-3.38054072" z3="0.11287703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-1.93555848" y3="-2.29709195" z3="-1.26750128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-2.46915827" y3="-1.45003766" z3="0.65909634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-2.3816597" y3="-0.40087322" z3="0.32458615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-2.06822824" y3="-1.45901376" z3="1.6881815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-3.94691465" y3="-1.85080414" z3="0.68174636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-4.46666099" y3="-1.24612239" z3="1.44889348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-4.04247722" y3="-2.90594148" z3="1.00675364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a27" x3="-4.66622034" y3="-1.66675758" z3="-0.65494219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a28" x3="-4.56982969" y3="-0.62359722" z3="-1.00750428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a29" x3="-4.24452811" y3="-2.31992131" z3="-1.4385827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-5.7436946" y3="-1.89895075" z3="-0.57055124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="0.22551773" y3="0.53270928" z3="1.3691939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.15651602" y3="-0.51898809" z3="-0.74657497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.15601379" y3="-0.3433259" z3="-1.78432758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a34" x3="5.02827117" y3="-0.8717422" z3="1.50595813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="4.59072331" y3="-0.19998022" z3="2.26654734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a36" x3="6.12387287" y3="-0.71882162" z3="1.50636895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="4.83263655" y3="-1.90945687" z3="1.83497883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a38" x3="4.41738407" y3="-0.60288845" z3="0.13276739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a39" x3="4.63914808" y3="0.42904583" z3="-0.18981655">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="4.88855918" y3="-1.26774834" z3="-0.61804978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a41" x3="2.89803087" y3="-0.78042246" z3="0.105408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a42" x3="2.43546305" y3="-0.13730823" z3="0.87824918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a43" x3="2.6298537" y3="-1.82255065" z3="0.35848233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a44" x3="2.32790066" y3="-0.41265027" z3="-1.26535822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a45" x3="2.62963232" y3="0.66011873" z3="-1.80088183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a46" x3="2.09677848" y3="-1.30529153" z3="-1.90663751">
                           <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 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 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 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a41 a43" order="S"/>
                        <bond atomRefs2="a41 a44" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" 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:-2.8746,2.6253,-.3583;-2.8574,3.4789,-1.0629;-3.9096,2.5151,.0147;-2.6316,1.7142,-.9321;-1.8903,2.8297,.7929;-1.8988,1.9387,1.4439;-2.2288,3.6825,1.4134;-.4406,3.0738,.3547;.1819,3.1453,1.2624;-.3711,4.0476,-.1711;.1358,1.9756,-.5365;1.1969,2.1817,-.7856;-.3827,1.9392,-1.5104;.1288,.5967,.1246;-.0961,-1.8975,-.2007;.2647,-1.9237,.8433;.4878,-2.6562,-.7653;-1.575,-2.3249,-.2203;-1.6648,-3.3805,.1129;-1.9356,-2.2971,-1.2675;-2.4692,-1.45,.6591;-2.3817,-.4009,.3246;-2.0682,-1.459,1.6882;-3.9469,-1.8508,.6817;-4.4667,-1.2461,1.4489;-4.0425,-2.9059,1.0068;-4.6662,-1.6668,-.6549;-4.5698,-.6236,-1.0075;-4.2445,-2.3199,-1.4386;-5.7437,-1.899,-.5706;.2255,.5327,1.3692;.1565,-.519,-.7466;-.156,-.3433,-1.7843;5.0283,-.8717,1.506;4.5907,-.2,2.2665;6.1239,-.7188,1.5064;4.8326,-1.9095,1.835;4.4174,-.6029,.1328;4.6391,.429,-.1898;4.8886,-1.2677,-.618;2.898,-.7804,.1054;2.4355,-.1373,.8782;2.6299,-1.8226,.3585;2.3279,-.4127,-1.2654;2.6296,.6601,-1.8009;2.0968,-1.3053,-1.9066;</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">-738.725030303829</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.417449666097</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-738.307580637732</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">0.435575927756</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.439352666033</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-738.285677637796</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">0.000053786682</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">0.000121609604</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.366940016985</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-738.358090286844</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">-738.725030303829</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.417449666097</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-738.307580637732</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">0.435575927756</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.439352666033</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-738.285677637796</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">0.000053786682</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">0.000121609604</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.366940016985</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-738.358090286844</scalar>
                  </module>
               </property>
            </propertyList>
            <molecule cmlx:templateRef="atom" id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-0.01636782" y3="-0.29793249" z3="3.84155128">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a2" x3="0.39150137" y3="0.62595154" z3="3.38820695">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a3" x3="0.65901958" y3="-1.13199124" z3="3.57569021">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a4" x3="0.02376128" y3="-0.17721597" z3="4.93803253">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a5" x3="-1.44423616" y3="-0.56998336" z3="3.36957062">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a6" x3="-1.8335513" y3="-1.467393" z3="3.88042883">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a7" x3="-1.43147691" y3="-0.79896009" z3="2.28595552">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a8" x3="-2.42902618" y3="0.57770514" z3="3.62716888">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a9" x3="-3.4300753" y3="0.24624637" z3="3.30372384">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a10" x3="-2.15236137" y3="1.45096934" z3="3.00230843">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a11" x3="-2.51630677" y3="1.00951139" z3="5.08944695">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a12" x3="-3.27304634" y3="1.8094339" z3="5.22336949">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a13" x3="-1.56648695" y3="1.45709903" z3="5.43043671">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a14" x3="-2.94177413" y3="-0.1206076" z3="6.02760708">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C" id="a15" x3="-2.73160796" y3="-1.14626722" z3="8.32576369">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a16" x3="-3.58828198" y3="-1.75197242" z3="7.9791132">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a17" x3="-2.97631454" y3="-0.79458609" z3="9.35135154">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a18" x3="-1.49257069" y3="-2.05529917" z3="8.41808154">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a19" x3="-1.65580235" y3="-2.83428197" z3="9.19272838">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a20" x3="-0.63438668" y3="-1.44642396" z3="8.76472362">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a21" x3="-1.14310865" y3="-2.73776375" z3="7.09509744">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a22" x3="-0.9776559" y3="-1.96193683" z3="6.3263211">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a23" x3="-2.02489453" y3="-3.30476057" z3="6.74752011">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a24" x3="0.07439881" y3="-3.66509757" z3="7.14626653">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a25" x3="0.14879923" y3="-4.2061697" z3="6.18397941">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a26" x3="-0.07957892" y3="-4.44063371" z3="7.92274017">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a27" x3="1.39868822" y3="-2.9461617" z3="7.40587948">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a28" x3="1.56572273" y3="-2.15543033" z3="6.65181179">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a29" x3="1.41320428" y3="-2.46347904" z3="8.39852563">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a30" x3="2.25436983" y3="-3.64460195" z3="7.36142188">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="O" id="a31" x3="-3.68215024" y3="-1.02140784" z3="5.5771406">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="C" id="a32" x3="-2.57513934" y3="0.01912602" z3="7.38797541">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a33" x3="-1.75366081" y3="0.71310305" z3="7.6094059">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a34" x3="-7.91433846" y3="0.58322197" z3="7.71521803">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a35" x3="-7.90215082" y3="0.11838946" z3="6.71272591">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a36" x3="-8.83480878" y3="1.19124425" z3="7.79750557">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a37" x3="-7.98446133" y3="-0.23629946" z3="8.45470885">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a38" x3="-6.65768579" y3="1.42157323" z3="7.93682446">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a39" x3="-6.61346809" y3="2.24648495" z3="7.20491361">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a40" x3="-6.70312237" y3="1.89888772" z3="8.93576263">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a41" x3="-5.36501461" y3="0.61415222" z3="7.80350694">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a42" x3="-5.33978322" y3="0.11473185" z3="6.81619186">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a43" x3="-5.33392654" y3="-0.1869489" z3="8.56460308">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a44" x3="-4.13820027" y3="1.51653147" z3="7.94472713">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="O" id="a45" x3="-4.04738722" y3="2.55675322" z3="7.28264513">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="H" id="a46" x3="-3.6592248" y3="1.46294605" z3="8.9592103">
                     <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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 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 a36" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" 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:-.0164,-.2979,3.8416;.3915,.626,3.3882;.659,-1.132,3.5757;.0238,-.1772,4.938;-1.4442,-.57,3.3696;-1.8336,-1.4674,3.8804;-1.4315,-.799,2.286;-2.429,.5777,3.6272;-3.4301,.2462,3.3037;-2.1524,1.451,3.0023;-2.5163,1.0095,5.0894;-3.273,1.8094,5.2234;-1.5665,1.4571,5.4304;-2.9418,-.1206,6.0276;-2.7316,-1.1463,8.3258;-3.5883,-1.752,7.9791;-2.9763,-.7946,9.3514;-1.4926,-2.0553,8.4181;-1.6558,-2.8343,9.1927;-.6344,-1.4464,8.7647;-1.1431,-2.7378,7.0951;-.9777,-1.9619,6.3263;-2.0249,-3.3048,6.7475;.0744,-3.6651,7.1463;.1488,-4.2062,6.184;-.0796,-4.4406,7.9227;1.3987,-2.9462,7.4059;1.5657,-2.1554,6.6518;1.4132,-2.4635,8.3985;2.2544,-3.6446,7.3614;-3.6822,-1.0214,5.5771;-2.5751,.0191,7.388;-1.7537,.7131,7.6094;-7.9143,.5832,7.7152;-7.9022,.1184,6.7127;-8.8348,1.1912,7.7975;-7.9845,-.2363,8.4547;-6.6577,1.4216,7.9368;-6.6135,2.2465,7.2049;-6.7031,1.8989,8.9358;-5.365,.6142,7.8035;-5.3398,.1147,6.8162;-5.3339,-.1869,8.5646;-4.1382,1.5165,7.9447;-4.0474,2.5568,7.2826;-3.6592,1.4629,8.9592;</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">-738.725030303829</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">0.000020690684 0.000007417301 -0.000002725433 0.000001466622 -0.000010639272 0.000004342370 0.000005654913 0.000008593534 0.000006259860 -0.000002152932 -0.000002128990 -0.000006421857 -0.000015931813 -0.000002355497 -0.000003547037 -0.000005169878 0.000006376214 0.000002009678 0.000001391049 0.000004471302 0.000005476016 -0.000005898004 -0.000008695239 -0.000000547784 0.000001656325 0.000004623357 0.000004589162 0.000001866137 -0.000000579626 -0.000001925709 -0.000005412305 0.000002242181 -0.000003475888 0.000002004798 0.000001195856 0.000003968928 0.000002411346 -0.000002240306 -0.000002085043 -0.000001455277 0.000000845797 -0.000006181737 0.000008191529 0.000000626231 -0.000005250741 -0.000015307000 -0.000007291924 -0.000003492749 -0.000002370681 0.000003826044 0.000012512707 -0.000003348199 -0.000002317914 -0.000002441136 -0.000000943991 -0.000000994101 0.000001955182 0.000008070251 0.000003007556 0.000000437434 0.000010568001 0.000010321074 -0.000005978578 -0.000005203997 0.000001063089 -0.000002115165 -0.000007111313 -0.000010451752 0.000006654656 -0.000015785067 0.000010584875 -0.000000385020 -0.000000876833 -0.000011086797 -0.000024300323 -0.000006551690 -0.000018194699 0.000015262720 0.000017479384 0.000004094442 0.000000785662 0.000006337610 0.000012495803 -0.000008088428 0.000000605550 0.000005062695 0.000013249746 0.000004757661 -0.000001227524 0.000001759449 -0.000000531743 -0.000002214967 -0.000001915705 0.000000391555 0.000001979649 0.000003280668 0.000000914315 0.000000710174 0.000001119710 0.000001216694 0.000002031281 0.000001373118 0.000000351618 -0.000002506864 -0.000001053130 -0.000000746791 -0.000000238755 -0.000000498738 0.000000784352 -0.000000043477 0.000000101471 -0.000000861089 -0.000000930612 -0.000000544499 -0.000000036519 -0.000001733041 -0.000000179570 -0.000000357780 -0.000000415806 -0.000002177378 -0.000000086521 -0.000009616713 0.000000170803 0.000000364524 0.000004047502 0.000006725469 -0.000001225662 0.000004993366 -0.000007009736 0.000000708403 -0.000014241681 0.000007487548 -0.000001142404 0.000010788392 -0.000009402033 0.000000624167 -0.000001252158 0.000002221062</array>
               <array cmlx:templateRef="hess" dataType="xsd:double" dictRef="cc:hessianmatrix" size="9591">0.500263183 -0.017456959 0.573542711 -0.023792583 -0.002139339 0.570914122 -0.080401162 -0.075618089 0.038840394 0.087113263 -0.076231418 -0.229563013 0.090274282 0.086228827 0.244274616 0.038981348 0.090223037 -0.095168152 -0.040655721 -0.098729827 -0.141380693 0.118889229 0.039531018 0.007746255 -0.009221984 0.120231228 -0.201153925 -0.048958738 0.015609183 -0.017226681 0.040095913 -0.049125063 -0.064977500 -0.009665208 0.010252830 -0.047689466 -0.000455700 -0.004900049 -0.000465542 0.002333268 -0.000476106 -0.052416526 -0.027896348 0.001180742 0.004499234 -0.007172072 -0.027708297 -0.314398103 -0.000577862 -0.002308645 -0.192984178 -0.024808436 -0.037322115 -0.011211912 -0.002046729 -0.025125509 -0.088880488 -0.008686835 -0.027180955 -0.004804022 -0.038823677 -0.007919880 -0.096621830 0.014996104 0.002455037 -0.012277739 -0.025510977 0.013931468 -0.005638695 -0.000826174 -0.001146893 -0.003588313 0.001611253 -0.000817910 0.001027025 -0.005184153 -0.011286895 0.006071825 -0.003260511 -0.001291256 -0.001245496 -0.005590780 -0.033310245 0.001166385 -0.000048823 0.000292027 -0.001586525 -0.006284714 0.000436348 -0.000041357 0.000611917 -0.001248391 -0.009167006 -0.000274286 -0.000449076 -0.024834162 0.024658860 0.004482690 0.001821579 0.000963546 -0.001601668 0.006904699 0.003475276 -0.001401106 0.000968538 -0.004948599 0.009003240 0.002865834 0.000915516 -0.000597517 -0.001132627 0.004411133 0.001803314 0.000361548 -0.000010103 0.002632509 -0.004185772 -0.001367716 0.000099505 0.000114617 0.000667707 -0.000669678 0.000561125 -0.000287743 -0.000099351 0.001832047 0.000744178 -0.000615225 -0.000114793 -0.000664622 -0.000983406 0.000723963 -0.000334387 0.001020741 0.000478556 -0.000235417 0.000243594 -0.000139341 -0.000447278 0.000167169 0.000700345 0.000290858 0.001340213 -0.000159681 -0.000208498 0.000097017 -0.000063553 0.000709575 0.000276514 0.000208835 0.000045557 0.000266126 0.001100188 -0.000035611 0.000004892 0.000053559 0.000222730 -0.000286635 0.000054502 -0.000040758 -0.000280169 0.000330369 -0.000034833 0.000061253 -0.000041637 -0.000651555 0.000238088 -0.000300327 0.000075514 0.000042216 -0.000940481 0.001080875 -0.000087441 -0.000009246 -0.000080738 0.000207718 0.000007899 -0.000618409 -0.000032970 -0.000058343 0.000335903 -0.000378743 0.000128475 0.000170975 0.000103184 0.000171625 -0.000466048 0.000894974 -0.000280190 -0.000133172 0.000364697 -0.001014912 0.000681984 -0.000665236 -0.000189819 0.000479454 0.000237116 0.000457192 -0.000504484 -0.000271964 -0.000002283 0.000068718 -0.000028861 0.000026143 0.000047950 0.000018107 -0.000089918 -0.000027460 0.000011105 -0.000007141 -0.000025095 -0.000043452 -0.000074115 -0.000036983 -0.000005147 -0.000002273 0.000001763 -0.000028646 0.000005215 0.000003421 -0.000010617 0.000006239 -0.000037545 0.000005540 0.000003751 0.000011454 0.000002613 0.000027140 -0.000013877 -0.000013274 -0.000005275 -0.000008463 -0.000007166 0.000003705 -0.000011318 -0.000003528 0.000034927 0.000013055 0.000005609 0.000014044 0.000005045 -0.000018710 0.000012589 0.000010067 0.000022503 -0.000050384 0.000029627 0.000076175 0.000011385 -0.000013522 0.000032028 -0.000092197 -0.000026247 -0.000014947 -0.000060483 -0.000027910 0.000004875 -0.000022041 0.000006055 -0.000002273 0.000017053 -0.000017956 -0.000041763 0.000002076 -0.000004160 -0.000003566 0.000019591 -0.000012833 -0.000009172 0.000000379 -0.000001747 0.000088355 0.000066067 0.000010368 0.000039187 0.000009167 -0.000002615 -0.000024472 0.000002765 0.000010806 0.000004958 0.000017354 0.000001421 0.000011018 0.000013050 0.000005194 0.000003478 -0.000064247 0.000012276 0.000015653 -0.000052181 -0.000167017 -0.000100719 0.000002830 0.000028793 -0.000079132 0.000306597 0.000134835 0.000007020 0.000109358 -0.000057448 -0.000420335 -0.000199175 -0.000001550 -0.000039945 0.000081400 0.000042826 0.000292641 -0.000119126 -0.000020756 0.000091126 -0.000188648 0.000411151 0.000010473 -0.000110173 0.000037323 0.000269820 -0.000112806 -0.000033067 -0.000001304 -0.000009130 -0.000010931 -0.000073736 0.000032195 0.000014923 -0.000047423 -0.000119102 -0.000163132 0.000035955 0.000007648 0.000048190 0.000097418 0.000110871 -0.000027011 -0.000005751 -0.000009638 -0.000098696 -0.000065040 -0.000029356 -0.000015252 -0.000028998 0.000092820 0.000090332 -0.000002460 -0.000014221 -0.000146215 0.000084443 0.000133095 0.000038740 -0.000055299 0.000022479 -0.000011301 0.000003545 -0.000009650 -0.000003386 0.000081781 -0.000043975 -0.000105139 -0.000028824 0.000070104 0.000032120 -0.000039182 -0.000045290 -0.000004259 0.000015305 0.000014185 0.000051439 0.000040063 0.000019280 0.000005994 0.000036852 -0.000068756 -0.000074883 -0.000001811 -0.000015502 0.000038998 0.000001306 -0.000003026 -0.000009249 0.000045625 -0.000043048 0.000078007 0.000161858 -0.000012460 0.000014511 -0.000033575 -0.000003450 0.000027679 -0.000068058 0.000068961 0.000134578 -0.000120502 -0.000210851 0.000020280 -0.000022264 -0.000030166 -0.000150768 -0.000235222 0.000046855 -0.000048066 -0.000084620 0.000071954 0.000134119 0.000043005 -0.000057745 -0.000113952 0.000088440 0.000128495 0.000030750 -0.000020460 0.000001022 0.000004448 -0.000009553 0.000001555 -0.000000005 -0.000005904 0.000015257 0.000027305 0.000016629 -0.000013331 0.000030161 -0.000026277 -0.000047925 -0.000024817 0.000046233 -0.000005779 0.000039126 0.000027585 0.000009804 0.000016681 0.000039043 -0.000068589 -0.000109557 0.000010950 -0.000023558 -0.000038452 0.000067605 0.000083563 -0.000004115 0.000008247 0.000107279 -0.000244773 -0.000177060 -0.000056008 -0.000021170 -0.000539830 0.000908525 -0.000689242 0.000639737 0.000317161 -0.000153027 0.000331588 -0.000827624 0.000534208 0.000240412 -0.000221709 -0.000104375 -0.000319773 -0.000058876 -0.000126664 0.000104144 0.000353117 0.000267723 0.000191663 0.000084479 -0.000067654 0.000014524 0.000011954 0.000205175 0.000176137 0.000005237 0.000033121 -0.000063481 0.000043238 0.000028996 -0.000049035 -0.000077010 -0.000167978 -0.000011552 -0.000004215 -0.000066836 0.000033238 -0.000158179 0.000018505 -0.000000908 -0.000000497 -0.000003322 -0.000006604 -0.000002394 -0.000002844 0.000001274 0.000004878 0.000015769 0.000004524 0.000006827 0.000000659 0.000005499 0.000005763 -0.000002364 -0.000001427 -0.000000401 -0.000004735 -0.000000507 0.000001964 0.000004024 0.000001558 -0.000006882 -0.000004744 -0.000001841 -0.000001517 -0.000001279 -0.000001365 -0.000003333 0.000001520 0.000001439 -0.000000236 0.000002770 -0.000014037 -0.000006521 -0.000013347 -0.000000860 -0.000001883 -0.000000611 0.000001356 0.000003338 -0.000000773 -0.000000991 -0.000001337 0.000000846 0.000000838 -0.000001011 0.000002190 0.000001388 0.000001105 0.000001380 -0.000001344 0.000003821 -0.000001589 -0.000000349 -0.000002621 0.000002171 -0.000006657 -0.000000981 -0.000000992 0.000000147 -0.000004219 -0.000008877 -0.000007507 0.000001090 0.000006417 -0.000005339 -0.000010584 -0.000035346 -0.000012711 -0.000016968 -0.000007271 0.000002427 -0.000003089 0.000000245 -0.000003750 0.000002748 -0.000005278 0.000003511 0.000000647 0.000003104 -0.000002465 0.000012266 0.000007950 0.000002557 0.000001820 0.000001158 0.000002892 -0.000001708 -0.000001655 -0.000003357 0.000002298 0.000004777 -0.000000051 -0.000002358 -0.000005013 -0.000002011 -0.000001577 0.000001182 0.000002926 0.000004317 0.000000258 -0.000010731 0.000003036 0.000003869 0.000009582 0.000000114 -0.000002842 -0.000048979 -0.000002428 -0.000013819 0.000006544 0.000040863 0.000051098 0.000029358 0.000022006 0.000009497 0.000056110 0.000029321 0.000022973 0.000016719 -0.000014026 -0.000003415 -0.000014836 0.000014207 0.000015731 0.000005299 -0.000024810 -0.000004027 -0.000011461 -0.000004535 -0.000000582 -0.000007431 -0.000004947 -0.000008758 -0.000007079 -0.000002137 0.000004973 0.000002260 -0.000000431 -0.000000342 -0.000002617 0.000003194 -0.000001971 0.000000109 -0.000000819 0.000004615 -0.000020805 -0.000004396 0.000000158 0.000001585 0.000048509 0.000103041 0.000220624 0.000116603 0.000135726 -0.000073916 -0.000350568 -0.000413751 -0.000251833 -0.000212374 -0.000057197 0.000114714 -0.000000417 0.000031202 -0.000018610 0.000019141 0.000018986 -0.000040166 0.000001622 -0.000028379 0.000025242 0.000182366 0.000249574 0.000174658 0.000165605 -0.000026958 -0.000273307 -0.000170084 -0.000096913 -0.000028167 -0.000010996 -0.000031322 -0.000031248 -0.000026985 -0.000023035 0.000003760 0.000017568 0.000011809 0.000013980 0.000005804 0.000021237 -0.000014516 0.000017175 0.000028573 0.000037432 0.095263494 -0.004322446 0.153841233 -0.007899048 -0.130281556 0.211818951 0.003497989 -0.040811113 0.054353483 0.063501297 0.010664262 0.000444917 0.000330030 0.018989567 0.051876290 0.027308603 -0.001802175 -0.001591157 -0.024435740 0.001527983 -0.009781954 -0.000395656 0.000264008 -0.004471576 0.008756403 -0.003937695 -0.016996727 -0.006006916 -0.007491469 0.000673378 -0.010036669 0.025354057 0.006136817 0.009812624 -0.003704935 0.005240248 0.008864512 0.002089935 0.001858408 -0.032573752 -0.002311034 0.000797509 0.000485485 0.000627480 0.001480268 -0.000295754 -0.000253886 0.000574602 -0.000247834 -0.000025340 0.000223586 0.000636467 0.000268758 0.000104192 0.000357176 0.000660102 0.001283057 0.000466387 0.000245760 -0.006255404 -0.000401127 0.000115042 0.000373213 0.000643888 -0.001085653 0.000583400 -0.000471973 0.000531272 0.000474176 -0.002397392 0.000570446 -0.005043330 -0.000697321 -0.002136529 0.001199888 0.000007155 -0.003969218 0.000529073 -0.001240187 -0.000013240 0.000460156 -0.002751033 -0.000278937 -0.000601436 -0.000333611 0.000103024 -0.001334760 -0.000080037 -0.000549069 0.000212757 -0.000197722 0.001574514 0.000129885 0.000393568 -0.000138235 -0.000108269 0.000156539 -0.000153838 0.000262108 0.000221588 0.000315181 0.000174036 -0.000279961 0.000243193 -0.000100509 0.000129729 0.000089762 0.000268219 -0.000260632 -0.000007395 -0.000111880 -0.000140132 -0.000174818 0.000013198 0.000049518 0.000288791 0.000124664 -0.000194585 -0.000181842 -0.000800186 0.000133203 -0.000547397 -0.000044067 -0.000544661 0.000715092 0.000080399 -0.000680042 -0.000110290 -0.000355905 0.000077737 -0.000048433 0.000057623 0.000068439 0.000240712 0.000185870 -0.000055248 0.000023907 0.000052597 0.000148280 0.000030012 0.000019136 0.000068614 0.000037965 0.000174044 0.000118524 -0.000176974 0.000203676 0.000146660 0.000439062 -0.000574864 0.000005797 -0.000000780 0.000136619 0.000446585 0.001075422 -0.000192263 0.000110533 0.000196727 0.000222742 0.000495755 -0.000269291 0.000043150 0.000083348 -0.000252194 -0.000488419 0.000035328 0.000257273 -0.000214039 -0.000354064 -0.000355693 -0.000219908 -0.000583820 0.000375819 0.000237808 0.000214829 -0.000082465 0.000021399 -0.000016566 0.000027828 -0.000073802 0.000044495 0.000071679 -0.000036665 -0.000059300 -0.000071595 0.000020079 -0.000049318 0.000038362 0.000075733 0.000104449 0.000004017 -0.000002011 0.000001519 0.000003589 0.000006274 0.000000189 -0.000004945 0.000009950 0.000021615 0.000026769 -0.000001269 -0.000018461 0.000011748 -0.000002796 0.000003535 0.000019693 0.000012985 -0.000004029 -0.000015279 0.000008357 -0.000024518 -0.000028367 0.000010415 0.000025751 0.000012512 -0.000012631 0.000038265 -0.000030828 -0.000024940 -0.000065309 0.000003300 -0.000013998 0.000011471 -0.000021880 0.000058193 0.000102753 0.000032655 0.000022154 -0.000054266 0.000076455 -0.000004246 0.000021391 -0.000023751 -0.000010543 -0.000008364 0.000016112 0.000023869 -0.000008555 -0.000013956 -0.000019681 -0.000009524 -0.000046864 0.000026993 0.000042124 0.000032693 -0.000081931 -0.000013892 -0.000021416 0.000020818 -0.000062343 -0.000002418 0.000003157 -0.000004856 0.000005460 -0.000019201 -0.000013888 0.000004130 -0.000017627 -0.000011105 -0.000034987 0.000007987 -0.000011900 -0.000002283 0.000013900 -0.000018654 0.000035984 -0.000007292 0.000006686 -0.000006720 -0.000052029 -0.000279937 -0.000057368 -0.000066298 0.000081076 -0.000196560 0.000290634 -0.000015964 0.000026415 -0.000018888 0.000174754 -0.000070787 -0.000073245 0.000063960 0.000087549 -0.000084483 0.000025336 0.000121542 0.000028789 -0.000219874 -0.000452050 -0.000078105 0.000034105 -0.000056700 0.000040398 0.000327156 0.000028880 -0.000004702 -0.000015982 -0.000025691 -0.000002401 0.000107237 0.000018436 -0.000003559 -0.000015967 0.000036203 -0.000091696 -0.000003757 0.000005190 0.000021961 -0.000018319 0.000059883 -0.000023177 0.000062852 0.000063998 0.000118129 -0.000040229 0.000035365 0.000015394 0.000003691 0.000037943 -0.000045894 0.000117245 0.000000647 -0.000051260 -0.000018618 -0.000005905 0.000015788 -0.000000291 -0.000005020 -0.000026862 -0.000009201 -0.000119201 0.000031721 0.000096788 0.000019835 0.000011696 -0.000039899 -0.000012720 0.000027673 0.000007924 -0.000027740 0.000011930 -0.000038394 -0.000053434 -0.000090935 0.000058202 -0.000000613 -0.000006957 -0.000030543 0.000002067 -0.000031548 -0.000055425 -0.000001237 0.000048168 -0.000014000 -0.000071954 0.000008581 -0.000003245 0.000023078 0.000014163 -0.000082363 -0.000079266 0.000101400 0.000239712 0.000147178 0.000101574 0.000007008 -0.000035297 -0.000112845 -0.000128252 0.000124335 0.000045716 0.000007603 -0.000062261 -0.000064608 0.000023350 0.000074701 -0.000077397 -0.000159693 0.000045429 -0.000010439 0.000060881 -0.000053576 -0.000027727 -0.000021351 0.000008395 -0.000015392 -0.000002717 0.000000171 0.000006899 0.000012169 0.000012879 -0.000030683 -0.000066411 -0.000019628 -0.000031970 -0.000056273 0.000045139 0.000113799 0.000026400 -0.000024408 0.000006693 -0.000023118 -0.000004060 -0.000028825 0.000056652 0.000009004 0.000006916 -0.000036264 -0.000046182 -0.000042303 -0.000001476 -0.000003584 0.000024802 0.000030695 -0.000063015 0.000067202 0.000053578 0.000078851 0.000089708 -0.000130098 -0.000195864 0.000163122 0.000283046 0.000225799 0.000179152 0.000353636 -0.000196821 0.000023005 0.000113070 0.000325596 -0.000090274 0.000056419 0.000133535 0.000647953 -0.000190727 -0.000044977 -0.000018846 -0.000080556 -0.000305795 -0.000061032 0.000325120 -0.000199598 -0.000132848 -0.000247201 -0.000034394 0.000009530 -0.000004651 0.000002482 -0.000045198 0.000057418 -0.000010238 0.000024416 0.000067148 0.000121451 0.000031771 0.000004499 0.000015844 0.000065703 0.000069442 0.000003733 -0.000001942 0.000002475 0.000002788 0.000009136 -0.000007474 0.000007358 -0.000008779 -0.000009149 -0.000025607 -0.000001695 -0.000004910 0.000000828 -0.000000771 -0.000005988 -0.000001023 0.000005635 -0.000003571 -0.000001019 -0.000003802 0.000001864 0.000003107 0.000000305 0.000000869 0.000004820 0.000000200 0.000000045 0.000000671 0.000001494 0.000004618 0.000008747 -0.000013900 0.000013451 0.000008613 0.000026627 -0.000000737 0.000002665 -0.000002447 0.000000219 -0.000000911 0.000000423 0.000000520 -0.000000127 0.000000449 0.000001078 -0.000001525 -0.000001292 0.000000369 0.000000964 -0.000000013 0.000000473 -0.000007185 0.000005638 0.000003801 0.000007640 0.000001033 0.000007374 -0.000003767 -0.000002662 -0.000003205 0.000000595 0.000007720 -0.000006444 0.000000190 -0.000003249 0.000018698 -0.000016239 0.000017675 0.000019019 0.000052923 0.000004469 -0.000005857 0.000004924 0.000000343 0.000003213 -0.000000554 0.000007989 -0.000006937 -0.000006467 -0.000013200 -0.000004560 -0.000007379 0.000002005 0.000001057 -0.000004560 0.000002132 -0.000002420 0.000001288 0.000000033 0.000001832 0.000001503 -0.000005982 0.000004636 0.000002326 0.000007951 -0.000001447 0.000004479 -0.000003790 -0.000002339 -0.000005604 -0.000004677 0.000012959 -0.000008754 -0.000004457 -0.000012145 0.000019020 -0.000020081 0.000019790 0.000024829 0.000073812 -0.000032014 0.000014884 -0.000015694 -0.000022311 -0.000069763 -0.000034641 -0.000011499 -0.000000114 0.000001805 -0.000035590 0.000004991 0.000017282 -0.000013039 -0.000000779 -0.000007731 0.000001000 0.000008141 -0.000001238 -0.000005152 -0.000007498 0.000003038 -0.000006988 0.000006497 0.000000018 0.000002041 -0.000002485 -0.000006257 0.000004273 0.000005303 0.000005546 -0.000001680 -0.000008639 0.000007059 0.000007517 0.000011209 0.000005066 0.000021860 -0.000011963 -0.000012100 -0.000014998 -0.000164775 0.000122789 -0.000121487 -0.000117209 -0.000411544 0.000362894 -0.000043732 0.000056492 0.000090490 0.000550737 -0.000011047 -0.000084302 0.000071455 0.000058755 0.000100293 -0.000008097 -0.000054583 0.000070594 0.000050154 0.000100392 -0.000261228 0.000020703 -0.000030951 -0.000049938 -0.000375612 0.000131381 0.000103091 -0.000064175 -0.000034503 0.000076845 0.000035198 -0.000014746 0.000013821 0.000017805 0.000075447 -0.000010563 0.000002363 0.000000378 -0.000004132 -0.000020927 -0.000031494 0.000062873 -0.000044598 -0.000042064 -0.000113564 0.051668908 0.031908958 0.335688399 -0.000473790 -0.000315417 0.493306575 -0.001178033 -0.001017194 0.033812041 0.544657283 -0.006780742 -0.008638039 -0.016945732 -0.023444528 0.593449851 0.000225761 -0.000028326 -0.079561686 -0.078526324 0.042357278 0.000016152 -0.000067080 -0.076484086 -0.224282058 0.099576386 -0.000407758 0.000673352 0.042798463 0.103334276 -0.110317819 -0.001555810 -0.002078687 -0.048250497 -0.000436088 0.004976188 0.000571294 -0.000470911 -0.000848049 -0.059411074 -0.045821212 -0.000509246 0.000847183 0.004117541 -0.047521650 -0.291429890 0.000197939 0.000290936 -0.129201342 0.055823507 0.011447981 -0.000079426 -0.000524735 0.056774010 -0.151242161 -0.014050244 0.000756030 -0.000261275 0.009574454 -0.012464920 -0.086078890 -0.000048092 -0.000063499 -0.019065892 -0.006413590 -0.006578890 -0.000010210 0.000106975 0.025616573 0.006721744 0.008070760 -0.000191753 0.000107323 0.005382345 0.001350747 0.000731994 0.000052820 0.000007905 0.004899633 0.018712242 -0.012635315 0.000023588 -0.000023434 -0.007243406 -0.021153677 0.013826459 -0.000002865 0.000026549 -0.000922735 -0.005355116 0.002631529 0.000901514 0.000194873 -0.000958787 0.006156059 0.022950220 -0.000038688 -0.000935813 0.002693026 -0.007192669 -0.024728554 0.000266633 -0.000489104 0.005091059 -0.006473823 -0.004997050 -0.000158755 0.000336243 0.000463288 -0.000363447 -0.000171169 -0.000096427 0.000200623 -0.000570742 0.000856659 -0.001503654 0.000009754 0.000309230 -0.000934919 -0.000467195 -0.006176572 0.000708858 0.000982924 -0.000052368 0.000205284 -0.000551087 -0.000831522 0.000211658 -0.001141092 -0.000178155 -0.000343537 -0.000304073 0.000432876 -0.000724218 0.000725140 0.000737590 0.000057522 -0.000217801 -0.000804006 0.000332079 0.001407749 0.000636685 -0.000349101 -0.000464260 0.002775054 -0.000930343 -0.000393428 0.000205610 0.001035153 0.000705895 0.000441125 -0.000125902 -0.000060384 -0.000091461 -0.000045810 0.000094561 0.000087432 0.000044396 -0.000029663 0.000053932 -0.000059949 -0.000045917 -0.000012487 -0.000034854 0.000053252 0.000079817 0.000006561 0.000002686 -0.000017244 -0.000020427 0.000008929 -0.000023118 -0.000000960 0.000000838 -0.000017876 -0.000004652 0.000002638 0.000006347 0.000026579 0.000021092 -0.000002420 0.000033980 0.000012079 0.000001823 0.000011642 -0.000015261 -0.000045064 -0.000016807 0.000016794 -0.000037533 0.000014752 0.000013499 0.000000516 -0.000038747 0.000020134 0.000018266 0.000007164 0.000023704 0.000024779 -0.000062636 -0.000015247 0.000173495 0.000070417 0.000052562 0.000102297 -0.000059884 0.000015449 0.000020296 -0.000018191 0.000024521 0.000008932 0.000037631 0.000000581 -0.000020188 0.000031405 -0.000002266 -0.000052714 -0.000010144 0.000017536 -0.000027169 0.000004802 -0.000115511 -0.000063375 -0.000010054 -0.000061609 0.000048322 -0.000003688 -0.000009938 -0.000028221 -0.000011512 0.000012945 -0.000009386 -0.000019475 -0.000032262 -0.000036972 0.000020674 -0.000008125 0.000002797 -0.000045447 -0.000053697 0.000054146 0.000004194 0.000065633 -0.000058817 -0.000047893 0.000031523 -0.000497584 -0.000075915 0.000074525 -0.000089544 0.000043558 0.000499090 0.000088272 -0.000218194 -0.000083534 0.000001830 -0.000480376 0.000154413 0.000201462 0.000305724 -0.000116809 -0.000260869 0.000440022 0.000051478 0.000055142 -0.000028069 0.000246878 -0.000288409 0.000230438 0.000444766 -0.000370386 0.000062145 0.000052845 -0.000090269 -0.000088482 0.000048086 0.000151531 0.000064952 -0.000133554 -0.000117814 0.000025143 -0.000117665 -0.000050731 0.000114863 0.000113724 -0.000033316 0.000055624 0.000002071 0.000048943 0.000108979 -0.000043908 -0.000058102 -0.000046074 0.000004991 -0.000018863 -0.000032851 -0.000087088 -0.000029568 0.000058066 -0.000050948 -0.000038616 0.000000534 0.000002588 0.000022048 0.000034870 -0.000019067 -0.000049761 -0.000015001 -0.000016727 -0.000008019 0.000071746 0.000012954 0.000013972 -0.000011457 0.000000898 0.000019128 -0.000024394 0.000008676 -0.000037501 -0.000074663 0.000026278 0.000094193 0.000065182 -0.000028987 0.000027625 -0.000010329 -0.000057505 -0.000028880 -0.000005811 -0.000026148 0.000048683 -0.000095209 -0.000086544 0.000050842 0.000014491 -0.000050550 -0.000135703 -0.000221878 0.000130093 0.000147132 -0.000026688 0.000164549 0.000204294 -0.000125575 -0.000051744 0.000068931 0.000214745 0.000138635 -0.000064893 -0.000014673 0.000055868 -0.000005758 0.000093910 -0.000016817 -0.000065272 -0.000059213 0.000045957 -0.000092473 0.000028883 -0.000042669 -0.000044251 0.000000928 0.000001824 -0.000009282 -0.000016874 0.000009855 0.000031974 0.000039759 -0.000022419 -0.000036517 -0.000000344 -0.000079208 -0.000055806 0.000016225 0.000030069 0.000030807 -0.000032460 -0.000013267 -0.000020223 -0.000042704 0.000019962 0.000087738 0.000058356 -0.000042469 -0.000006029 0.000032262 -0.000071823 -0.000053554 0.000027981 -0.000007838 -0.000022671 -0.000075199 0.000029314 -0.000356969 0.001508791 0.001239344 -0.000508309 0.000282831 0.000922339 -0.002345706 -0.000104954 0.000070863 0.000134377 0.001015176 -0.000798606 -0.000762395 0.000211405 -0.000036436 0.000077716 0.000004203 -0.000418081 -0.000176212 0.000045398 0.000374302 -0.000498410 0.000050987 0.000124366 -0.000050031 -0.000212190 -0.000028692 0.000557935 -0.000055887 -0.000020908 0.000039187 -0.000079572 0.000066301 -0.000023286 -0.000074437 -0.000101354 -0.000026226 -0.000047460 -0.000038411 0.000018089 -0.000066017 -0.000063540 0.000032651 0.000000741 0.000000725 0.000002431 0.000003793 0.000002940 0.000000534 -0.000003670 -0.000006005 -0.000008801 -0.000012416 -0.000002494 -0.000004590 -0.000002773 -0.000007410 -0.000005965 0.000000977 0.000000180 -0.000000661 0.000003923 0.000003017 0.000002129 0.000002632 0.000002610 0.000009974 0.000004807 -0.000000144 0.000002498 -0.000000190 0.000000787 0.000003621 -0.000000885 0.000005046 0.000007212 0.000000390 0.000006734 -0.000000267 -0.000000747 -0.000001314 0.000001195 0.000003165 0.000000280 -0.000000021 0.000000391 0.000000869 0.000000984 -0.000002185 -0.000000361 0.000000207 -0.000003164 0.000001619 -0.000003256 0.000000494 0.000003429 -0.000003470 0.000001928 0.000003951 0.000001112 0.000000174 0.000009515 0.000000994 -0.000000198 -0.000004626 -0.000005200 -0.000000551 -0.000005741 -0.000001003 0.000003334 0.000010283 0.000009519 0.000019578 0.000000470 0.000000782 -0.000002526 -0.000010605 -0.000006066 0.000005800 -0.000002250 -0.000004493 0.000008171 -0.000008335 -0.000006361 -0.000002678 -0.000001513 -0.000016247 0.000001071 0.000001235 0.000000193 -0.000000500 -0.000003043 0.000001085 -0.000000875 0.000000754 0.000002633 0.000000903 0.000004232 0.000000804 0.000000852 -0.000003484 -0.000001922 -0.000002083 0.000002494 0.000000765 -0.000004489 0.000009209 0.000000538 0.000001610 0.000004617 0.000028642 0.000002706 -0.000011365 -0.000009351 0.000014456 0.000011904 -0.000057680 -0.000015136 -0.000033609 0.000002189 0.000014161 -0.000053919 0.000037942 0.000003030 0.000006221 0.000002294 -0.000030339 -0.000052834 0.000006329 -0.000001044 -0.000009666 0.000040056 -0.000001568 0.000000160 -0.000002717 -0.000004564 0.000007502 0.000000676 -0.000006279 -0.000000277 0.000003850 -0.000004480 0.000014465 -0.000008103 -0.000000657 0.000006873 -0.000002858 0.000009980 0.000016730 0.000002990 -0.000004985 0.000021968 -0.000016348 -0.000041380 -0.000034126 -0.000045397 -0.000167697 0.000239869 0.000253249 -0.000042568 -0.000135356 0.000446970 -0.000850556 -0.000087783 0.000006782 0.000055735 -0.000150293 0.000192868 -0.000060832 0.000028613 0.000074704 -0.000027144 0.000266477 -0.000181896 0.000014208 0.000084829 -0.000259399 0.000450744 0.000181901 -0.000028678 -0.000152043 0.000280538 -0.000777239 0.000020267 0.000007949 0.000006566 0.000054209 -0.000113949 -0.000007176 0.000003843 0.000008060 -0.000036732 0.000065073 0.000013795 0.000004581 -0.000034779 -0.000005302 0.000040860 0.089827395 0.080922767 0.242717840 -0.042684999 -0.109358498 0.112780214 -0.000042252 0.003724645 0.010093405 0.055686695 0.001421142 0.007657233 0.024544614 -0.003012141 0.060724872 -0.000604005 -0.004002735 -0.012697404 -0.002531189 0.054268184 0.006572095 -0.007262738 -0.002494996 -0.000572281 0.000569305 0.018651046 -0.022451683 -0.004032340 0.003471810 -0.006112805 -0.010882599 0.012675557 0.002853296 0.021866907 -0.027162524 0.000533404 -0.000046620 -0.000249331 0.000369085 -0.000279276 0.000224217 0.000779199 0.000563579 -0.000627940 0.000942104 -0.000658198 0.000190570 0.000094254 0.000246216 0.000544358 -0.002450855 0.003641688 0.000533573 0.000743861 -0.000936273 0.004208249 -0.003331627 -0.001279388 -0.000235830 0.000518758 0.000923542 -0.001074929 0.000850602 -0.000574397 -0.000085594 0.000487833 -0.000640285 -0.000644691 -0.002719989 0.004211945 -0.001342125 0.000601709 -0.000476939 0.002956983 -0.003240084 -0.000097606 0.000456230 0.000453848 -0.000734291 0.000953598 -0.000117111 0.000115979 0.000105981 0.000119012 0.000044865 -0.000136359 0.000232484 0.000148499 0.000369637 -0.000277868 -0.000068358 0.000020947 -0.000004787 0.001069017 -0.001385676 -0.000041802 0.000097495 0.000100614 0.000137133 -0.000212779 0.000007299 0.000000377 -0.000005599 0.000265795 0.000093480 0.000057576 -0.000001761 -0.000023793 0.000149298 0.000211150 0.002357093 -0.001485065 -0.000633719 -0.000110448 -0.000684862 0.002910890 -0.002419923 -0.002040712 0.000293914 -0.001429512 0.002219383 -0.002178665 -0.002091667 -0.001205599 0.000192926 -0.000011220 0.000109676 0.000141454 0.000053509 -0.000005732 -0.000110028 0.000035764 0.000068863 0.000073951 -0.000034934 0.000132231 -0.000125035 -0.000115662 -0.000016018 -0.000010429 -0.000003842 0.000004331 -0.000000173 0.000003335 0.000009195 -0.000017210 0.000020941 0.000000770 0.000000580 0.000012814 0.000050949 -0.000053303 -0.000036481 -0.000028507 -0.000001605 -0.000040319 0.000012597 0.000000636 0.000003938 -0.000001311 0.000008191 0.000024684 0.000016911 -0.000017918 0.000018208 -0.000037449 0.000033245 0.000055879 0.000039583 -0.000018183 0.000028122 -0.000050863 -0.000008186 -0.000045605 0.000022393 -0.000146512 -0.000070455 -0.000142699 -0.000025980 -0.000055258 0.000002090 0.000010985 0.000031417 0.000011536 -0.000009131 -0.000038657 0.000004256 0.000013822 0.000023823 -0.000017420 0.000078383 -0.000027489 -0.000036140 -0.000029090 0.000026270 0.000071332 0.000041741 0.000077313 0.000001152 0.000025561 0.000008042 0.000014109 0.000010919 0.000016246 0.000001679 0.000016929 0.000010145 0.000031884 0.000015522 0.000007720 0.000024994 0.000001651 0.000023657 0.000019551 0.000017259 0.000107210 0.000133287 0.000053169 0.000034849 0.000038769 0.000380183 0.000082980 0.000167438 -0.000045904 0.000101816 -0.000078307 0.000036469 -0.000188741 0.000091091 -0.000020931 -0.000135890 -0.000106641 -0.000206321 -0.000116303 -0.000101321 -0.000219736 0.000050777 -0.000081411 -0.000029434 -0.000041627 -0.000271156 -0.000087788 -0.000086994 -0.000023068 -0.000127692 0.000016648 -0.000028342 0.000019934 0.000022843 0.000021092 -0.000054413 0.000001463 0.000069829 0.000055700 0.000028429 0.000005524 -0.000014721 -0.000026242 -0.000038257 -0.000022912 -0.000081016 -0.000054738 -0.000084530 -0.000026189 -0.000033983 -0.000046513 0.000006023 0.000013643 -0.000011297 0.000010671 -0.000050849 0.000044254 0.000143667 -0.000013769 0.000036866 -0.000031152 0.000009028 0.000032685 0.000009456 -0.000005697 0.000096571 -0.000001048 -0.000046660 -0.000010023 0.000007492 0.000033044 -0.000033023 -0.000035290 -0.000001507 -0.000003033 0.000037829 0.000032166 0.000052757 0.000021955 0.000022365 -0.000028746 -0.000026493 -0.000040013 0.000015958 -0.000017139 0.000061557 0.000012151 0.000014403 -0.000004120 0.000009134 -0.000014146 0.000001061 0.000027315 -0.000028642 -0.000001107 0.000018549 -0.000028882 -0.000048701 -0.000072956 -0.000022564 -0.000004484 -0.000003226 -0.000004781 0.000076006 0.000002258 -0.000032844 -0.000011003 -0.000006784 0.000046945 -0.000001624 -0.000030714 0.000009536 0.000018684 0.000003243 0.000002629 -0.000012083 0.000000674 0.000013945 -0.000020569 -0.000001586 0.000018555 -0.000007968 -0.000012135 -0.000001622 0.000003228 0.000003329 0.000003012 0.000003600 0.000009358 0.000001704 0.000037472 -0.000003351 -0.000012451 -0.000012754 0.000002852 0.000013650 0.000020187 0.000035605 0.000009126 0.000009455 -0.000007168 -0.000007201 -0.000007638 0.000029643 0.000004734 0.000007109 0.000002573 0.000008028 -0.000021334 0.000002340 -0.001131686 -0.000754426 0.000409120 -0.000359709 -0.000171073 -0.002216144 0.002018083 0.001136965 0.000042194 0.001016997 -0.001690254 0.002171807 0.000327337 0.000504563 0.000583457 -0.000168669 -0.000073479 -0.000348613 0.000005510 0.000020742 -0.000672184 0.000572464 0.000426786 -0.000124844 0.000240495 -0.001006604 0.000653553 0.000845972 0.000332604 -0.000048710 -0.000179752 0.000101026 0.000104396 0.000015407 0.000038086 0.000061158 -0.000013132 -0.000053301 0.000049875 0.000002608 -0.000074540 0.000092407 0.000020916 0.000037264 0.000024204 0.000007762 -0.000009455 -0.000010034 -0.000004320 0.000002091 -0.000019051 0.000024041 0.000030029 0.000014518 -0.000006426 0.000004345 -0.000000168 0.000007073 0.000003395 -0.000002298 -0.000005943 0.000006473 0.000004002 0.000004266 -0.000002082 0.000005378 -0.000008000 -0.000006604 -0.000002277 0.000000682 -0.000000032 -0.000001169 -0.000006929 -0.000003110 0.000001442 0.000021878 -0.000026421 -0.000031016 -0.000017749 0.000009977 -0.000002878 0.000002781 0.000001355 0.000001675 -0.000001158 -0.000001949 0.000001396 -0.000001250 0.000000149 -0.000000336 -0.000001188 0.000002990 0.000001014 -0.000000922 0.000001415 0.000004932 -0.000003744 -0.000008053 -0.000006416 0.000003904 -0.000001628 -0.000001087 0.000003407 0.000003325 -0.000002111 -0.000005969 0.000010182 0.000008624 0.000011787 -0.000003551 0.000040022 -0.000047442 -0.000056087 -0.000024172 0.000014524 0.000005752 0.000007720 -0.000010415 -0.000004608 0.000006988 -0.000007168 0.000004165 0.000011565 0.000010592 -0.000009922 -0.000003834 0.000010604 0.000006424 -0.000002084 0.000003682 0.000002269 -0.000004360 -0.000003125 -0.000002116 0.000001122 0.000007754 -0.000013928 -0.000009970 -0.000008163 0.000001149 -0.000007334 0.000010284 0.000005479 0.000003929 -0.000000651 -0.000008445 0.000009972 0.000010329 0.000009279 -0.000006098 -0.000008904 -0.000031285 -0.000043128 -0.000020039 0.000015131 -0.000094046 0.000109921 0.000096891 0.000021456 0.000013640 -0.000070007 0.000069325 0.000080506 0.000000901 0.000027574 -0.000073634 0.000078489 0.000047621 0.000033505 0.000005455 0.000046287 -0.000046051 -0.000017614 0.000004145 -0.000019733 0.000045657 -0.000030479 -0.000031677 -0.000009149 -0.000004315 0.000006968 -0.000001983 -0.000004610 -0.000007865 0.000006696 0.000007514 -0.000002451 -0.000008391 -0.000008956 0.000007105 -0.000013913 0.000005322 0.000012403 0.000019037 -0.000012006 -0.000372973 0.000414390 0.000546489 0.000129904 -0.000006491 0.000616880 -0.000812460 -0.000739514 0.000048561 -0.000294971 -0.000048315 0.000088572 0.000005082 -0.000090036 0.000139299 0.000067657 -0.000045309 -0.000129673 -0.000119058 0.000125935 -0.000384617 0.000525512 0.000485558 -0.000011734 0.000160277 0.000205479 -0.000317642 -0.000206817 0.000207258 -0.000318143 0.000077442 -0.000082321 -0.000099232 -0.000009671 -0.000025177 -0.000038076 0.000042812 0.000031372 -0.000008983 0.000026336 -0.000101390 0.000087849 0.000115821 0.000059740 -0.000017801 0.313609391 -0.000817981 0.565471941 0.000946458 0.052335485 0.541315310 -0.004524222 0.015691361 -0.031559228 0.517252614 0.000649623 -0.267771492 -0.072528761 -0.071024798 0.288801519 -0.000016958 -0.076002154 -0.073025715 -0.023712208 0.076609158 0.000287610 -0.068845965 -0.022451644 -0.068487305 0.074668705 -0.000142204 -0.067671558 -0.051039834 0.035663839 -0.004724240 -0.000637581 -0.050972250 -0.202056068 0.109978808 -0.001223812 0.000803764 0.035008172 0.110068930 -0.125330138 -0.001277229 0.001456887 -0.083907080 -0.002649162 0.003830579 0.002333214 -0.001150011 -0.001706997 -0.092799433 -0.036596768 0.001203614 0.001429291 0.005120628 -0.033006892 -0.197417781 -0.000416880 -0.000106653 0.000671522 -0.002118481 -0.001175555 0.000886900 -0.000053580 0.003461826 -0.005033035 -0.000180029 0.000237845 -0.000536030 0.022604538 -0.023682466 -0.003105472 -0.000305180 -0.000097730 0.003524300 0.001587667 0.001404165 0.001033120 0.000118479 -0.006598209 -0.003450002 -0.000714444 -0.000220638 0.000099981 -0.029026370 -0.012115728 -0.009601657 0.000875383 0.000078602 0.000059964 0.001138499 0.005845603 -0.001126593 0.000054083 0.005946168 0.013293861 0.001781981 -0.001976081 0.001281524 0.008288446 0.026720922 -0.027792074 -0.000264540 -0.000075518 0.000873980 0.000795151 -0.000169531 -0.000049058 -0.000043923 0.000136380 0.000204589 -0.000030875 -0.000047959 0.000067024 0.000184098 0.001263421 -0.000455842 0.000003162 0.000008897 0.000016410 -0.000028139 -0.000037182 0.000020711 0.000010676 0.000086417 0.000038004 -0.000037495 0.000024931 0.000029285 -0.000098690 -0.000134433 -0.000065027 0.000013049 0.000005768 -0.000024157 -0.000002628 0.000007483 0.000009742 -0.000003341 -0.000008593 -0.000237330 0.000045482 0.000005135 -0.000062666 0.000028713 0.000264009 0.000005149 -0.000018102 0.000006913 -0.000051927 -0.000165724 -0.000038524 0.000005694 0.000075224 -0.000191438 -0.000055183 0.000026642 0.000014769 -0.000011439 0.000130593 0.000142313 -0.000032570 -0.000001358 -0.000000800 0.000039831 0.000096455 0.000011753 0.000002169 0.000039416 -0.000035288 -0.000096150 -0.000061867 0.000003996 -0.000065793 0.000053690 -0.000029270 0.000016155 -0.000018340 -0.000002301 0.000008238 0.000029249 0.000000550 0.000008604 -0.000014667 0.000020733 0.000016240 0.000008114 0.000000017 0.000004668 0.000033725 0.000008880 -0.000012645 0.000007580 -0.000055373 0.000019397 -0.000014582 0.000035443 -0.000017542 -0.000166898 0.000114357 -0.000100645 -0.000063151 -0.000056082 0.000098804 -0.000021535 0.000182734 -0.000017073 0.000042216 0.000085352 -0.000084992 -0.000014145 -0.000042636 -0.000013988 0.000010020 -0.000088964 -0.000010446 0.000114612 0.000008251 0.000073390 -0.000071746 -0.000051520 0.000084514 -0.000002034 0.000006764 0.000045855 0.000013906 -0.000022257 0.000008779 -0.000004462 0.000030308 0.000040375 -0.000006381 0.000017071 0.000001061 -0.000034179 -0.000033423 0.000019895 -0.000009978 0.000049045 -0.000055383 -0.000020391 -0.000013854 0.000001513 -0.000037106 -0.000018511 0.000006257 0.000003323 0.000000929 -0.000072465 -0.000014862 -0.000046073 0.000031149 -0.000004424 -0.000014642 -0.000015367 0.000010807 0.000026769 -0.000002233 0.000010741 0.000028252 -0.000030545 -0.000051087 -0.000016151 0.000036441 0.000007992 -0.000015323 -0.000021467 0.000002562 -0.000023015 0.000032004 0.000012558 0.000011343 0.000003776 0.000046901 -0.000009562 0.000029166 0.000002136 0.000016451 -0.000028003 0.000025099 -0.000014680 -0.000012665 -0.000017111 -0.000028837 -0.000009018 -0.000020613 0.000008843 -0.000007832 -0.000018502 -0.000041642 -0.000081553 -0.000042105 -0.000038097 0.000052687 0.000020604 0.000065471 0.000016569 0.000030152 0.000044276 -0.000001209 0.000031862 0.000005591 0.000018646 -0.000002351 0.000006949 0.000034005 0.000027820 0.000018366 -0.000014736 -0.000000243 0.000000017 0.000016892 -0.000001055 0.000013303 0.000008129 -0.000004219 -0.000013169 0.000002730 0.000003049 0.000011130 0.000012290 0.000008851 0.000005441 0.000000551 0.000005400 -0.000031727 -0.000026888 -0.000012443 -0.000032900 0.000017821 0.000011732 0.000012260 -0.000001407 0.000032932 0.000002829 0.000016541 -0.000005660 0.000011514 -0.000018307 0.000000770 -0.000011842 -0.000003317 -0.000004300 0.000436657 -0.000470214 0.001219885 -0.003993887 0.000406677 -0.000209520 -0.000127089 -0.001090697 -0.003340455 0.000286367 -0.000595848 -0.001340330 -0.001688493 -0.000901821 0.002587203 0.000256379 -0.000896974 -0.001638327 0.000589874 0.000115271 -0.000187778 -0.000988530 -0.004816454 0.002568111 0.000082185 -0.000483818 0.000057386 0.002506010 0.000153758 0.000070430 -0.000036633 0.000311504 0.000155195 0.000039844 0.000083709 0.000049556 0.000276746 0.000095215 -0.000204956 0.000043503 0.000013004 0.000258822 0.000222880 0.000158019 -0.000031220 0.000009607 -0.000020675 -0.000000475 -0.000015191 0.000004706 -0.000030294 0.000052359 0.000014635 0.000051846 -0.000012517 -0.000008011 0.000040328 0.000018135 0.000017282 -0.000010577 -0.000007901 -0.000013158 -0.000007090 0.000008297 0.000001096 0.000006694 -0.000020669 -0.000008379 -0.000012974 0.000006730 0.000007208 -0.000017548 -0.000006655 -0.000010622 0.000005101 0.000037441 -0.000024151 0.000001607 -0.000056654 0.000009685 -0.000004198 -0.000010535 -0.000004138 0.000002412 0.000001014 -0.000000294 -0.000008810 -0.000005023 -0.000000247 0.000000140 -0.000000485 -0.000000404 0.000003135 -0.000002941 -0.000000116 0.000010571 -0.000005048 0.000001109 -0.000016485 0.000000341 -0.000004537 -0.000010240 -0.000005573 0.000004264 0.000002746 -0.000018688 -0.000006431 -0.000002710 0.000027202 -0.000004088 0.000053059 -0.000091829 0.000006326 -0.000098271 0.000021053 0.000008498 -0.000001872 0.000010519 -0.000003270 -0.000003723 -0.000015386 0.000017498 -0.000016446 0.000034022 -0.000005337 -0.000003647 0.000022457 0.000021235 0.000001463 -0.000007412 0.000004398 0.000003709 0.000006081 -0.000006832 -0.000001415 0.000013950 0.000000437 -0.000008420 -0.000017677 0.000001919 -0.000006678 -0.000003645 -0.000000304 0.000012092 0.000000254 -0.000015654 -0.000010531 -0.000009323 0.000026283 0.000003115 0.000059454 -0.000098165 -0.000040049 -0.000116631 0.000027388 -0.000059440 0.000146031 0.000050865 0.000053848 0.000001904 -0.000030123 0.000020491 0.000073311 -0.000025380 0.000011310 -0.000042056 0.000026677 0.000000849 0.000074860 0.000009336 0.000004044 0.000029775 0.000008419 0.000004504 -0.000008726 0.000020852 0.000033437 -0.000000043 -0.000013940 -0.000002124 0.000006232 -0.000015533 0.000026730 -0.000027476 0.000002687 0.000010443 -0.000028734 0.000008927 -0.000026826 0.000002242 -0.000019673 -0.000013155 -0.000032832 0.000052472 0.000002000 -0.000382113 0.000335679 0.000570287 0.000387004 -0.000116218 0.000353862 0.000148020 -0.001712982 0.000327896 -0.000000968 0.000088640 -0.000248858 0.000113149 -0.000127888 0.000056137 0.000170445 -0.000319115 0.000527248 -0.000352459 0.000087632 -0.000250344 -0.000098614 0.000811269 -0.000163307 -0.000032086 -0.000043794 0.000776002 -0.001357438 0.000716683 -0.000071944 0.000055007 0.000033368 -0.000159742 -0.000037296 0.000009406 -0.000003287 -0.000061016 0.000068187 -0.000026296 0.000012795 -0.000093119 0.000028384 0.000041463 0.000186759 0.000002612 0.079427592 0.030312798 0.074623535 -0.021452926 0.017205894 0.067277889 -0.006638906 0.004513211 0.052512789 0.221851060 -0.008120740 0.005549705 -0.040794158 -0.118275936 0.137760030 -0.008962746 -0.029835540 -0.000735596 0.003318924 0.010216927 -0.003481927 -0.011190986 -0.000668623 0.008361941 0.026648483 -0.004882743 -0.010909547 -0.001750895 -0.007672137 -0.019130451 -0.000248609 0.000106152 -0.000165731 -0.000066764 0.000198186 0.000052840 -0.000174617 -0.000315209 0.000544025 -0.000162766 0.000003936 0.001406671 0.000265191 0.000633798 0.001220590 0.000523025 0.000650385 0.000530363 0.000120155 -0.000844255 0.000009644 -0.001264378 0.000456749 0.000429763 0.000008038 -0.002025383 -0.006418108 0.000088643 0.000675342 0.000857835 0.000439205 -0.003147993 -0.000337728 -0.001054184 -0.001143084 -0.000116640 -0.002773634 -0.001286597 -0.001366606 -0.005862960 0.000948566 -0.000567957 -0.000568163 -0.002691468 -0.004215746 -0.000036144 0.000255274 0.000019187 0.000026944 -0.000384020 -0.000084807 0.000106252 0.000068784 -0.000036091 -0.000200105 0.000053305 -0.000031166 0.000014945 -0.000149286 -0.000321347 0.000017640 0.000026133 0.000007608 0.000010560 0.000015913 0.000018128 0.000091122 0.000013234 0.000007100 0.000001457 0.000060130 -0.000113707 -0.000023460 -0.000012920 0.000073887 -0.000007484 0.000006855 0.000014097 0.000000589 -0.000000862 0.000008046 0.000012935 -0.000019631 0.000040835 0.000105844 -0.000048225 0.000018886 0.000053839 0.000000454 -0.000173072 0.000021148 -0.000033343 -0.000026541 0.000014106 0.000114337 -0.000003245 -0.000029064 0.000023079 -0.000052447 0.000047100 -0.000011664 -0.000000347 0.000009344 -0.000005193 -0.000072299 -0.000015092 0.000012230 0.000015874 -0.000008631 -0.000058870 0.000038073 -0.000022106 -0.000034053 -0.000003225 0.000095230 -0.000004069 0.000008561 0.000002653 0.000038486 -0.000015954 -0.000006095 0.000019395 0.000006025 0.000006384 -0.000020663 -0.000009930 0.000002973 0.000000494 0.000015143 -0.000019713 -0.000000742 0.000014318 -0.000009802 0.000016291 0.000000692 -0.000001634 -0.000005380 -0.000009746 0.000008793 -0.000023413 0.000036976 -0.000035248 -0.000039132 0.000079717 0.000026048 -0.000033776 0.000016095 -0.000004869 -0.000024207 -0.000043433 0.000042339 -0.000025046 0.000007702 -0.000057139 0.000032411 -0.000002008 -0.000034648 0.000042683 -0.000069857 -0.000035672 -0.000004411 -0.000005554 0.000032894 -0.000039082 -0.000012166 -0.000007691 0.000008970 -0.000014019 0.000028736 0.000003401 -0.000032098 0.000048187 0.000000225 0.000027951 -0.000019199 0.000018761 -0.000019900 0.000008958 -0.000027137 0.000006186 0.000012358 -0.000001589 0.000006245 -0.000028610 0.000023449 -0.000013156 0.000014024 0.000011405 0.000003222 -0.000009851 -0.000003574 0.000003981 0.000006784 -0.000007737 0.000002658 -0.000006250 0.000004709 0.000012845 -0.000011319 -0.000022586 0.000020872 -0.000004771 -0.000020049 0.000028313 0.000025192 0.000010524 -0.000004315 -0.000009971 0.000004072 0.000019704 -0.000009733 0.000004775 -0.000004262 0.000016159 -0.000012168 -0.000004008 0.000000684 0.000000497 -0.000018413 0.000002487 0.000003708 0.000001503 -0.000003363 0.000026765 -0.000005434 0.000000645 0.000001998 0.000006574 0.000001931 -0.000005903 0.000038451 -0.000014815 -0.000001377 -0.000000867 0.000026577 -0.000023024 0.000009150 -0.000002076 -0.000003888 -0.000014409 -0.000007513 0.000002467 -0.000000846 -0.000014166 0.000003323 -0.000019048 0.000001980 0.000003618 -0.000005799 -0.000012756 -0.000006192 -0.000008600 0.000002896 -0.000003489 0.000001574 0.000004200 -0.000002272 -0.000007510 0.000001493 0.000014094 -0.000008589 -0.000000555 -0.000000023 0.000005047 -0.000004673 0.000016490 0.000002540 -0.000006699 0.000013072 0.000009735 -0.000012825 0.000009307 0.000005003 0.000019174 -0.000022447 -0.000000494 0.000002315 -0.000005352 -0.000009738 0.000008915 0.000003092 -0.000000853 -0.000000547 0.000002649 0.000002993 -0.000044125 0.002599200 0.000812700 0.000429632 -0.000170099 -0.000576801 0.001308234 0.000433647 0.000815174 0.000237399 0.000557337 0.001980833 0.001777516 0.001334676 0.001079198 -0.000103360 -0.000075340 -0.000196436 -0.000020415 0.000991066 -0.000354061 0.000700120 0.000102829 0.000572774 0.001547298 -0.000680869 0.000835638 0.000398458 0.000213602 -0.001521722 0.000003634 0.000236007 0.000050961 0.000012758 -0.000082047 0.000072387 0.000110453 0.000004632 -0.000022128 -0.000059938 -0.000090591 0.000293942 0.000001160 0.000010982 -0.000022577 0.000012448 -0.000002934 -0.000007054 -0.000005692 0.000016192 -0.000028673 0.000003249 0.000014335 0.000011096 -0.000041242 -0.000007425 -0.000016839 -0.000008158 -0.000003690 -0.000005452 0.000000053 0.000014206 0.000009340 0.000006434 -0.000008418 0.000017848 0.000004289 -0.000004844 -0.000005591 0.000011197 0.000002751 0.000006284 0.000002005 0.000001968 0.000003899 0.000023441 -0.000016235 -0.000022478 -0.000019348 0.000045282 -0.000001032 0.000006257 0.000004423 0.000004370 -0.000003227 -0.000001547 0.000005184 0.000004616 0.000003269 -0.000000928 -0.000003666 0.000001347 0.000002063 0.000002079 -0.000003726 0.000000531 -0.000003789 -0.000001893 -0.000001270 0.000006882 0.000008980 0.000005867 0.000000419 -0.000002345 0.000000376 -0.000002320 0.000014806 0.000008903 0.000008334 -0.000012707 0.000058508 -0.000007023 -0.000037789 -0.000030939 0.000083836 -0.000009919 0.000003299 0.000006987 0.000000982 -0.000005225 -0.000005891 -0.000004706 0.000004556 0.000005291 -0.000012529 -0.000023313 -0.000006271 0.000004710 0.000005378 -0.000014128 -0.000001652 -0.000007622 -0.000005578 -0.000004489 0.000008065 0.000005197 -0.000015572 -0.000010114 -0.000006645 0.000017815 -0.000008352 0.000009326 0.000009743 0.000006738 -0.000013603 0.000003186 0.000019785 0.000011706 0.000009410 -0.000020140 0.000020977 0.000019444 -0.000021703 -0.000013997 0.000078988 -0.000081842 0.000037026 0.000042582 0.000035145 -0.000110518 -0.000048371 -0.000007395 0.000012828 0.000021979 -0.000051615 -0.000035044 0.000065209 0.000039335 0.000023533 -0.000056183 0.000049303 -0.000013703 -0.000013741 -0.000012793 0.000000901 0.000030885 -0.000061799 -0.000030312 -0.000015176 0.000019058 0.000003879 0.000000087 -0.000005051 -0.000003468 0.000002787 0.000007408 0.000006539 0.000001365 -0.000000258 0.000005528 0.000011124 0.000020704 0.000013029 0.000003003 -0.000012382 -0.000391400 0.000230060 0.000252060 0.000190247 -0.000700367 0.000510195 -0.000812365 -0.000432987 -0.000271125 0.001074575 -0.000024640 0.000195217 0.000011611 0.000018696 0.000107114 0.000172483 0.000202037 -0.000066895 -0.000071540 0.000104922 -0.000317588 0.000507553 0.000320921 0.000216736 -0.000740204 0.000194761 -0.000388696 -0.000134921 -0.000048017 0.000300899 0.000069732 -0.000082189 -0.000045242 -0.000035780 0.000115369 -0.000026137 0.000069035 0.000031243 0.000012814 -0.000042127 -0.000051056 0.000091867 0.000049652 0.000043917 -0.000124131 0.576422389 0.010554553 0.514159876 0.025885393 0.038827851 0.500625013 -0.166846381 0.123800483 0.019750190 0.178601518 0.130068171 -0.178177922 -0.021671583 -0.136729592 0.193134898 0.014704814 -0.014135105 -0.047114996 -0.019457567 0.019718396 -0.244210936 -0.092835057 -0.066847504 -0.017672061 -0.009782418 -0.090303759 -0.085216979 -0.031247154 0.019829959 0.009917278 -0.068789790 -0.032731511 -0.074264531 0.002581405 0.001243247 -0.087813444 -0.009940858 0.009177638 0.007768607 0.017710791 -0.013361581 -0.122304350 0.039136243 -0.004913289 -0.021876035 0.014474410 0.044364128 -0.139258673 -0.004231887 0.001591464 0.002471968 -0.003006387 -0.000874093 -0.000179992 -0.000344676 -0.001688642 0.001961870 -0.001509194 -0.000177663 0.000411370 -0.002678690 -0.001197725 -0.004209877 0.000186419 -0.000120761 -0.000131670 0.000011917 0.000019343 0.000020099 -0.000006637 -0.000143632 0.000088095 -0.000114975 0.000049467 -0.000054324 -0.000458028 -0.000353972 0.000324824 -0.000077760 0.000019533 0.000390371 -0.000105614 0.000024811 0.000056223 -0.000139242 0.000988991 -0.000246704 0.000843471 -0.000057834 -0.000122588 -0.000942202 0.000027703 -0.000621528 -0.000068094 0.000314455 -0.000118834 0.000399986 0.000374635 0.000045665 -0.000051318 -0.000633304 0.000579373 -0.000051465 0.000050173 0.000059796 0.000502632 -0.000525668 -0.000092725 -0.000093024 -0.000010966 0.000106618 -0.000225080 -0.000191544 -0.000027833 0.000019214 -0.000139539 0.000166282 0.000157816 0.000058201 -0.000046884 -0.000003372 -0.000004827 0.000049762 -0.000018341 0.000025217 -0.000085153 0.000027943 -0.000113858 0.000005460 0.000006299 -0.000013721 -0.000034174 -0.000018092 -0.000005293 0.000019919 -0.000012872 -0.000007494 -0.000039309 0.000016727 -0.000014181 -0.000145938 -0.000127408 0.000062151 -0.000013418 0.000054179 -0.000228955 -0.000106322 0.000075246 -0.000031974 0.000040308 0.000005064 -0.000063102 -0.000100021 -0.000019262 0.000072114 0.000023876 0.000025418 -0.000032096 -0.000026376 -0.000029475 -0.000090220 0.000028368 0.000054649 -0.000028202 0.000034589 0.000026785 0.000000266 0.000071430 -0.000022188 0.000021428 -0.000009896 0.000021569 -0.000042982 0.000014238 -0.000013905 0.000186528 0.000103363 -0.000067443 0.000044597 -0.000035579 -0.000034491 -0.000013401 -0.000005478 -0.000014162 -0.000002800 0.000045647 0.000052671 0.000015439 0.000005741 -0.000021494 0.000067430 0.000079216 -0.000034975 0.000008387 -0.000013156 0.000096035 -0.000043498 0.000103022 0.000014286 -0.000013119 -0.000019399 -0.000006412 -0.000029878 -0.000008380 0.000017518 0.000000568 -0.000006904 0.000017680 0.000004738 -0.000017730 -0.000009608 0.000005642 0.000010977 0.000006455 -0.000013238 -0.000003087 -0.000026450 0.000006368 0.000003280 0.000009220 -0.000015203 0.000008221 -0.000025957 0.000000679 0.000000598 -0.000005501 0.000002965 -0.000015173 -0.000002269 0.000000307 0.000024345 0.000020638 0.000009048 -0.000004311 -0.000004585 -0.000009057 -0.000005678 0.000042723 -0.000014152 -0.000012403 -0.000020055 -0.000005303 -0.000047323 0.000011066 0.000012968 -0.000010909 -0.000010582 -0.000019379 0.000009638 0.000005292 0.000005657 0.000007978 -0.000004303 -0.000001131 0.000005630 0.000026473 0.000007941 0.000030638 -0.000006371 -0.000000603 0.000003912 -0.000002559 0.000014819 0.000006328 -0.000009105 0.000006978 0.000006212 0.000001931 0.000000365 0.000001497 -0.000009925 -0.000004206 -0.000005151 0.000002895 -0.000008444 0.000008093 0.000010258 -0.000027082 -0.000001666 0.000008335 -0.000009773 -0.000008821 -0.000006384 0.000009863 -0.000002951 0.000009385 0.000002377 0.000011735 -0.000000922 -0.000004353 -0.004832241 -0.031104020 0.000515278 -0.002218971 -0.002411077 -0.038569318 -0.037906256 -0.002289734 -0.000757206 0.002649892 0.008911372 0.010215670 0.018035101 0.000692932 0.001112408 0.012311077 -0.005228417 0.003920911 -0.000319194 -0.001837284 -0.000372562 0.008379772 0.027367531 0.001652067 -0.000400667 -0.002624101 0.007901384 -0.020719778 0.000817925 0.000232874 -0.001287112 0.000915345 0.000747776 0.000011605 0.000305044 0.000741257 -0.001750960 0.000918047 0.000250820 -0.000150349 0.000366466 -0.000989819 -0.001052921 -0.000044096 -0.000194735 0.000034000 -0.000057471 0.000049023 -0.000035563 0.000016587 -0.000078331 0.000102796 -0.000063097 0.000034482 -0.000012824 -0.000021033 -0.000024834 0.000012911 -0.000016946 0.000035568 0.000002229 0.000032172 0.000000564 -0.000006008 -0.000019137 0.000005261 -0.000011651 0.000013301 -0.000006424 -0.000017745 0.000017806 0.000005299 -0.000001582 0.000002404 -0.000009906 0.000062408 -0.000090013 0.000042177 0.000000700 0.000012004 0.000012392 0.000000575 0.000004391 -0.000010796 0.000000846 0.000008920 0.000005829 0.000002103 -0.000002525 -0.000006461 0.000003558 0.000012383 -0.000014491 0.000008791 0.000000518 0.000019652 -0.000012885 -0.000005672 0.000009332 0.000001970 -0.000016320 0.000002171 0.000007391 -0.000004231 -0.000014312 0.000033933 -0.000084597 0.000070931 -0.000071653 0.000037927 0.000158180 -0.000202594 0.000165124 -0.000112141 0.000050989 -0.000143279 -0.000031746 0.000136428 -0.000031432 0.000031896 -0.000047631 0.000019308 0.000026122 -0.000113458 0.000008766 0.000001972 0.000007810 -0.000030715 0.000050575 0.000040591 0.000031673 -0.000041671 0.000014221 0.000032884 0.000020660 0.000024053 -0.000007776 -0.000039794 0.000028386 0.000022207 -0.000024689 0.000033514 0.000015357 -0.000003722 -0.000010693 -0.000050525 0.000063389 0.000006924 -0.000023603 -0.000024933 0.000614985 -0.000484795 -0.000096304 -0.000068937 -0.000029198 -0.000200859 0.000653586 -0.000407716 0.000568457 -0.000165076 0.000295309 0.000105757 -0.000341843 0.000301743 -0.000024343 0.000201135 0.000195139 -0.000069135 0.000151386 -0.000201712 -0.000282487 -0.000093533 0.000149204 -0.000248532 -0.000235325 -0.000308633 -0.000260540 0.000259473 -0.000282869 0.000164826 0.000025693 0.000060278 -0.000045885 0.000016148 0.000020242 0.000047012 0.000001435 -0.000010666 -0.000024812 -0.000046215 -0.000092606 -0.000004564 0.000111734 -0.000083808 -0.000111852 -0.001286336 0.002412505 -0.000099521 0.000357337 0.000330771 0.001926796 -0.005378967 -0.000029639 -0.001722768 0.000730723 -0.000756029 0.001805694 -0.000637729 0.001435307 0.000811138 -0.000554926 0.001277001 0.001715005 -0.001904183 0.000571434 -0.000554220 0.002258390 -0.000311221 0.000735016 -0.002296247 0.002142140 -0.004685284 -0.001659691 0.000229652 -0.001998602 0.000228867 -0.000183177 -0.000503733 0.000197799 -0.000475666 -0.000295569 0.000525907 0.000307826 0.000232672 -0.000026189 -0.000144033 -0.000087324 0.000610755 -0.000779760 0.000484014 0.053674186 -0.006198590 0.261675220 0.007066339 0.098626801 0.092355003 0.000766329 0.075964474 0.034094248 0.083144467 -0.014750842 -0.007170298 -0.021404462 0.017010190 0.452364195 0.012785638 0.001267302 -0.008410669 0.003849873 0.250077452 0.006819769 -0.008237120 -0.012906223 0.008792468 0.146883429 0.000331450 0.000677509 0.000613506 -0.000126141 0.007622267 -0.000092249 -0.000000427 0.000087749 -0.000444150 0.005804181 -0.000247272 0.000183993 -0.000241383 0.000215860 -0.002112919 -0.000017226 0.000093256 0.000019424 0.000076750 -0.001095175 -0.000045880 0.000219690 0.000123991 0.000019171 -0.002365445 0.000036645 -0.000179684 -0.000252817 0.000193235 0.002087994 0.000001716 0.000028170 0.000052947 -0.000006927 -0.001734273 0.000141308 0.000005880 0.000087860 -0.000032191 -0.002353577 -0.000093401 0.000015301 -0.000039138 0.000018977 0.004175044 0.000008084 -0.000069312 -0.000099036 0.000012717 -0.001384656 -0.000085466 -0.000104533 -0.000123610 0.000049781 -0.001656969 0.000065209 0.000021078 0.000053093 -0.000003611 0.001520496 0.000024347 0.000026264 0.000041495 -0.000007368 0.000999304 -0.000032338 -0.000026206 -0.000035639 0.000032030 -0.000850860 0.000010467 0.000013691 -0.000009033 -0.000013745 0.000401340 0.000002051 0.000026813 0.000022502 -0.000000745 -0.000210504 0.000002159 0.000000791 0.000006992 -0.000004403 0.000204467 0.000004281 0.000033476 0.000032761 -0.000006440 -0.000241448 -0.000014191 0.000008828 -0.000013910 -0.000002197 -0.000162849 -0.000043382 -0.000036955 -0.000122116 0.000026735 0.001501944 0.000001013 -0.000008768 0.000096250 -0.000022921 0.000299996 0.000008179 -0.000059076 -0.000048410 0.000007743 -0.000683410 -0.000035727 -0.000045134 -0.000034017 -0.000012133 0.002430371 0.000023471 0.000000388 -0.000034273 0.000008416 -0.000203884 0.000005746 0.000015158 0.000012329 0.000007374 -0.000222831 -0.000002667 0.000082167 0.000103460 -0.000038189 -0.001702893 0.000005486 -0.000030184 -0.000041803 0.000006852 0.000611767 -0.000006245 -0.000011498 0.000010065 -0.000002133 -0.000249563 -0.000005231 0.000013774 0.000013453 -0.000012297 -0.000349159 0.000000909 0.000017156 -0.000007104 -0.000013996 -0.000695517 -0.000003111 0.000001009 0.000001985 -0.000004454 0.000253183 0.000009184 0.000002448 -0.000008687 0.000002105 -0.000219687 0.000002366 -0.000000362 0.000001343 0.000005461 -0.000138688 0.000005836 0.000012888 0.000004000 -0.000001890 -0.000128054 -0.000002997 -0.000001336 0.000020694 0.000005268 0.000163165 0.000002834 0.000002693 -0.000013989 -0.000003240 -0.000041032 -0.000001928 0.000000883 -0.000015847 -0.000004116 -0.000074689 0.000001898 -0.000029265 -0.000044601 0.000000886 0.000173270 0.000002591 0.000013119 0.000043988 0.000006499 0.000003587 0.000000921 0.000008150 0.000027792 0.000004599 0.000009488 -0.000004891 0.000000249 0.000013093 -0.000001937 0.000006723 -0.000005251 -0.000011161 -0.000023917 0.000001591 0.000046645 0.000001115 0.000000451 0.000002462 0.000001573 -0.000099697 -0.000000274 0.000000820 -0.000001231 0.000002152 -0.000034712 0.000004961 0.000008298 -0.000001035 -0.000003048 -0.000103858 0.000001446 0.000013118 0.000004167 -0.000005229 -0.000070985 0.000000678 0.000006860 0.000021617 0.000000823 -0.000067470 -0.000000890 -0.000001693 -0.000008143 -0.000001275 -0.000030163 0.001114108 0.001048491 -0.002022584 0.000671754 -0.254317670 -0.000883161 -0.002509782 -0.005553226 0.004717202 -0.219502645 -0.001613059 0.002502219 0.004727575 -0.001708848 -0.107561566 0.004720277 -0.000345363 0.000530080 0.000306606 -0.100296505 -0.003886162 0.000509352 0.000246987 0.000610422 -0.014329815 -0.005061305 0.000600380 -0.000154316 -0.001897444 -0.045176174 -0.000629350 0.000825447 0.000225449 -0.000050849 -0.006030397 0.000653422 0.000592784 0.000617019 0.001429324 -0.002462618 0.000326559 0.000371218 0.000730869 -0.001554907 -0.023119983 0.000040066 0.000000818 -0.000002600 0.000002950 -0.000204660 -0.000040141 0.000005822 0.000002497 -0.000016085 0.000499280 0.000033941 -0.000017003 -0.000005760 -0.000007110 0.000405904 -0.000003306 0.000019029 0.000003841 -0.000003292 -0.000297662 -0.000011800 0.000009244 -0.000005592 0.000006259 -0.000108901 -0.000005876 0.000009314 0.000003012 0.000002823 -0.000285050 0.000002742 -0.000019506 -0.000005431 0.000013342 -0.000289010 0.000015146 0.000006219 0.000003617 -0.000000557 -0.000171405 0.000005383 0.000004426 0.000002012 -0.000000071 -0.000163467 -0.000013807 0.000000391 0.000003510 -0.000000999 -0.000087375 -0.000008366 -0.000007224 -0.000000418 0.000002789 -0.000097595 -0.000008939 0.000008552 -0.000003319 0.000002467 0.000058845 0.000153812 0.000033264 0.000018614 -0.000009127 -0.000800645 0.000103030 0.000002822 -0.000014222 0.000016388 -0.001776674 0.000002939 -0.000007377 0.000023805 0.000005910 -0.000262100 0.000128776 -0.000003552 -0.000001188 -0.000003254 0.000550105 -0.000042951 -0.000021134 0.000011004 -0.000005277 0.000158670 -0.000006414 -0.000016512 0.000002772 0.000000628 0.000138580 -0.000019099 -0.000031832 -0.000004882 0.000012383 0.000530448 -0.000001165 0.000010354 0.000010629 -0.000004199 -0.000301836 -0.000009301 0.000038269 -0.000003469 -0.000003095 -0.000156723 0.000425847 0.000029845 0.000054010 0.000004777 -0.005840309 -0.000778428 0.000122519 -0.000013355 -0.000065751 0.001401587 -0.000200491 -0.000016986 0.000006691 -0.000078046 0.002082822 0.000109237 0.000160787 0.000089903 -0.000109722 -0.009086235 0.000064783 0.000058227 -0.000108000 0.000003166 0.003283404 0.000068021 -0.000053714 -0.000009420 0.000040220 0.004213355 -0.000126960 0.000005912 -0.000007885 -0.000007854 -0.000159423 -0.000074687 0.000024852 -0.000012717 -0.000008073 -0.000468825 0.000076324 0.000054036 -0.000017259 -0.000002866 0.000024399 -0.002679940 0.000305872 0.000091078 -0.000174857 0.017299667 0.010610240 -0.001387245 0.000125407 0.000515602 -0.015110903 -0.005012807 0.000202665 -0.000002684 0.000004276 0.006653947 -0.000944038 0.000823004 -0.000309505 0.000097859 -0.002907458 -0.005354940 0.000984576 -0.000249686 -0.000348513 0.012436764 0.004150871 -0.000383479 0.000204627 0.000175773 -0.006802331 0.000834244 -0.000056973 -0.000065715 0.000000971 -0.005463933 -0.001055576 0.000056660 0.000026657 0.000011938 0.001197917 0.000288965 0.000125727 0.000088662 -0.000050736 0.003486922 0.596042703 0.053987052 0.653972816 0.011639730 0.007229808 0.518481140 0.007325962 0.005100236 0.053571433 0.505407770 0.025753787 -0.028327315 0.013000160 0.037699372 0.566163209 -0.001909798 -0.002271415 -0.202501311 -0.110576575 -0.061587863 -0.002024325 -0.002706182 -0.111489980 -0.127013870 -0.046794681 0.001735725 0.000660526 -0.065139622 -0.047992368 -0.074585266 -0.001640109 -0.001004524 -0.058979223 0.014719700 0.044881660 -0.003991563 0.002091729 0.014201806 -0.072933434 -0.072790735 0.003081133 -0.000885842 0.046182879 -0.077903359 -0.249550478 -0.000909469 -0.000035044 -0.155725808 0.046968816 -0.003674247 -0.003006174 -0.003578256 0.052081957 -0.110863577 -0.001041867 0.003735440 0.001982417 -0.007184177 0.003781549 -0.078795336 0.001109051 0.000945030 0.004409187 0.020685805 -0.019091076 -0.001599993 -0.001986308 -0.004790898 -0.012952300 0.012493992 -0.000313387 0.000399916 0.001216358 -0.000210096 -0.001397256 -0.000567630 -0.000689573 -0.023239979 -0.014757189 -0.008940049 0.000197402 0.000291156 0.016420299 0.009896731 0.006564141 -0.000558729 -0.000497832 -0.001174052 -0.001202401 -0.000484029 0.001219769 0.000337276 -0.008011601 0.013661975 0.025062100 -0.000261580 -0.000240578 0.005937824 -0.010897827 -0.017896902 0.001821862 0.001650069 0.004397783 -0.003361062 0.003768632 0.002655697 0.000498608 -0.000118790 -0.000611400 0.000691636 -0.000587940 0.001236311 0.000391485 0.000081401 0.000283782 0.000186962 0.000922800 -0.000601423 0.000881164 0.000223377 -0.000494628 -0.000326694 0.001453849 0.000787611 0.000542794 -0.001687520 -0.001680900 -0.001355562 0.000521014 -0.000157058 0.000370133 0.000528885 -0.001104620 0.000556520 0.001023914 -0.000063336 -0.000336621 0.000429762 -0.000453505 0.000612737 -0.000560896 -0.000383146 -0.000348031 -0.000929148 -0.001869947 -0.000824418 -0.000483595 -0.000197917 -0.001695535 -0.006479712 0.000185159 0.000366022 0.000283657 0.000389327 0.001553941 -0.000118166 -0.000399795 -0.000025951 -0.000014393 -0.001378307 -0.000085528 -0.000280844 -0.000395791 0.000099255 -0.000149382 -0.000189586 0.000046984 -0.000023669 -0.000112176 -0.000222182 0.000262379 0.000119325 0.000144940 0.000178110 -0.000075305 -0.000148962 -0.000127605 -0.000072832 -0.000059892 0.000143787 -0.000126015 -0.000057328 -0.000129370 -0.000475611 -0.000457991 0.000397533 -0.000016119 0.000036922 0.000238556 -0.000302129 -0.000019329 0.000170769 -0.000192854 -0.000393348 -0.000132007 0.000012066 0.000046641 0.000024653 0.000054802 0.000044376 -0.000024623 0.000124561 0.000001130 -0.000040276 0.000053785 0.000056257 0.000054072 -0.000050585 0.000032390 -0.000027198 -0.000094181 -0.000189652 0.000095188 0.000386165 0.000167838 -0.000060073 0.000012659 -0.000003786 0.000020167 0.000178154 -0.000112873 -0.000240996 0.000263685 0.000403122 0.000227251 -0.000190389 0.000026842 0.000026134 -0.000038141 0.000129879 -0.000081110 -0.000109635 0.000078293 0.000199347 0.000133260 -0.000051524 -0.000076084 0.000132449 0.000262923 0.000130518 -0.223451417 -0.099164173 -0.006566063 -0.002115711 0.007197600 -0.350096104 -0.107586632 -0.004600203 -0.004429104 0.004304983 -0.122734637 -0.161729376 -0.000576723 -0.002087662 0.002440377 -0.030905128 -0.092434002 -0.075767770 -0.032037029 0.005847850 -0.084618688 0.019198484 -0.021342921 -0.164588257 0.064413939 0.014801065 -0.298922470 -0.005685555 0.073645004 -0.135613707 -0.000773459 0.009391795 -0.002864281 0.001605092 -0.001393663 -0.006202431 -0.002796217 -0.016369660 -0.013322017 -0.006606478 -0.022132166 -0.000423115 0.015616942 0.012441733 0.004884267 -0.000175115 -0.000559855 0.000062577 -0.000130119 0.000024588 0.000336291 0.001203795 -0.000040206 0.000233603 -0.000060399 0.000371408 0.000500809 -0.000041591 -0.000011960 0.000013481 -0.000258832 -0.000249180 0.000000782 -0.000005877 -0.000029504 -0.000011604 -0.000217735 0.000016269 -0.000008886 0.000010911 -0.000220488 -0.000364546 -0.000004403 -0.000049592 -0.000030217 -0.000108233 -0.000797907 0.000016716 -0.000125069 0.000055576 -0.000151394 -0.000209860 -0.000008311 -0.000060141 -0.000000253 -0.000123589 -0.000184191 0.000004580 -0.000012390 -0.000003361 -0.000083099 -0.000056051 -0.000028378 -0.000030673 0.000038819 -0.000066146 -0.000189224 -0.000016645 -0.000046625 0.000060158 0.000065606 0.000093537 0.000039001 0.000063353 -0.000010533 -0.000869442 -0.001476288 0.000304942 -0.000554439 0.000196176 -0.000980157 -0.002901298 0.000059872 -0.000594245 -0.000061656 -0.001215061 -0.000973826 -0.000119031 0.000064889 0.000188350 0.000325128 0.000604962 0.000065687 0.000130130 -0.000061898 -0.000005986 0.000361942 0.000000211 -0.000119988 0.000086932 0.000122555 0.000107625 0.000021968 -0.000007771 -0.000053655 0.000563413 0.000539831 0.000001298 0.000027667 0.000052870 -0.000390205 -0.000242431 -0.000001284 -0.000001473 -0.000103711 -0.000145721 -0.000002412 -0.000000112 0.000019156 -0.000090028 0.000572632 -0.002325312 -0.001145970 0.000612017 0.000086928 -0.000486282 0.002711256 0.000114604 0.000539583 -0.001278357 0.000301492 0.002704580 0.000737469 -0.000437115 -0.000389192 -0.002568147 -0.002756330 0.000222959 -0.000113248 -0.000430930 0.002833653 0.001735028 -0.000202542 0.000378834 0.000716044 0.000731985 0.000970028 -0.000342506 -0.000367807 -0.000096323 0.000048180 -0.000242833 -0.001630227 0.000657116 0.000568454 -0.000167052 -0.000500604 0.001283511 -0.000577573 0.000509828 0.000138730 0.000144610 -0.000389001 0.001120388 0.000108631 0.012800204 0.037142144 0.001488757 0.003692630 -0.003383441 -0.007502691 -0.049773555 0.003481565 -0.010426769 0.003139653 -0.008837533 -0.002789318 -0.005794513 0.003144400 0.002462321 -0.002886284 -0.004004016 -0.002185593 0.001306711 0.000939123 0.000038692 0.027503631 0.002787220 0.002261646 -0.002799458 0.002463035 -0.018573934 0.001057236 -0.002318236 0.000192913 -0.000961686 -0.006198634 0.000192603 -0.001178443 0.001722319 -0.000115007 0.003146223 0.000266180 -0.000015966 -0.002654684 0.001785400 0.005930372 0.000117438 0.000998339 -0.000746780 0.223452111 0.117405134 0.141439837 0.069663584 0.048130573 0.075800267 0.007455370 -0.006395381 -0.021822724 0.061920640 0.005364576 -0.005288692 -0.014547308 -0.022609071 0.081176236 0.002308182 -0.001815816 -0.007380760 -0.050867887 0.076512369 -0.022501235 0.017107215 -0.000663590 -0.007600546 0.003744130 -0.013960758 0.010049829 -0.000065221 0.011670163 -0.007949428 -0.008218416 0.006221503 -0.000353412 0.026761383 -0.017962928 0.000948952 -0.000732604 -0.000165421 0.001122404 -0.000534736 0.000197845 0.000795757 -0.000033706 -0.000312447 -0.000078662 -0.000157656 0.000051838 -0.000255355 -0.000305616 -0.000126024 -0.003839573 0.004064958 0.000456697 0.000694631 -0.000086691 0.003566695 -0.001668640 0.000435415 -0.000781368 0.000749593 -0.000533702 0.000049240 0.000781328 0.000254597 0.000471971 0.000885098 0.000489491 0.001069009 -0.004330031 0.003751651 -0.001356720 0.001325625 0.000548195 0.002619481 -0.001647233 -0.000866037 0.000780959 0.000543891 -0.002430326 0.001392176 0.000075894 -0.000035494 0.000059447 0.000040430 0.000067861 -0.000000846 -0.000037700 0.000045022 -0.000284431 0.000071277 -0.000010610 -0.000110016 -0.000074951 -0.000149832 -0.000035035 -0.000098855 -0.000339196 0.000115892 0.000181152 -0.000004902 0.000882053 -0.000319516 -0.000305094 0.000203233 0.000196411 0.000914731 -0.000065025 0.000213439 -0.000042165 0.000500896 0.000266841 -0.000022549 -0.000005778 0.000118572 0.000137180 0.000109832 0.000094118 0.000022835 0.000593932 -0.000002864 -0.000103985 0.000278861 -0.000016955 0.001598811 -0.001217626 0.000015029 -0.000060730 0.000001717 -0.000489605 0.000346556 0.000015592 0.000012682 0.000007665 0.000387553 -0.000297560 0.000037163 -0.000006007 -0.000010484 0.000075450 -0.000071810 -0.000002196 0.000004995 -0.000035170 0.000024062 -0.000026455 -0.000034345 0.000003101 0.000054284 0.000010472 -0.000035904 -0.000027860 0.000011773 -0.000034950 -0.000058699 0.000071708 0.000012163 0.000119042 0.000033029 0.000153886 -0.000002557 -0.000119659 -0.000058565 -0.000026260 0.000075465 -0.000169458 -0.000150388 0.000059396 -0.000046461 0.000061215 -0.000011837 0.000014224 -0.000006617 0.000003564 -0.000007958 -0.000001678 -0.000000735 0.000008156 0.000009016 -0.000024966 0.000025052 -0.000002702 -0.000008823 0.000008103 0.000012161 -0.000008076 0.000144078 -0.000108086 -0.000026807 -0.000001333 -0.000021999 0.000032508 -0.000031575 -0.000009354 -0.000049829 0.000045380 0.000158731 -0.000098149 -0.000008238 -0.000066197 0.000020934 0.000057715 0.000021123 0.000002459 -0.000057133 0.000114949 0.000090091 -0.000046845 -0.000012590 -0.000012887 0.000008185 0.000101131 -0.000085116 -0.000014653 -0.000025419 0.000016950 0.000681132 0.002445225 -0.001543836 0.000747864 -0.000077435 0.002547592 0.002671590 -0.001260761 0.001663735 0.001159125 -0.001037454 -0.001060498 -0.000803642 -0.000709000 -0.000685428 -0.002885129 -0.020074741 0.016502243 0.000303450 -0.001964126 -0.003764206 -0.016815849 0.010698031 0.000062126 0.008261680 0.000869492 -0.006516037 0.007758896 0.004761286 0.024938656 0.000340804 -0.000626614 0.000555114 0.000170198 -0.000076214 -0.000332794 -0.002953230 0.003222117 0.000176239 0.000486353 0.000391353 0.003666160 -0.002497249 -0.000155886 -0.000938324 0.000027863 0.000036285 0.000007215 0.000009776 0.000013514 -0.000025621 0.000000586 -0.000031694 -0.000029969 -0.000011055 0.000005696 0.000019667 0.000050453 -0.000014426 -0.000025839 -0.000004900 0.000017433 -0.000008683 0.000005649 0.000001973 -0.000000627 -0.000008317 -0.000002759 0.000002739 -0.000000633 -0.000001678 0.000007725 -0.000007043 0.000010923 0.000014710 0.000007818 -0.000020294 -0.000001163 0.000020430 0.000020159 0.000003242 0.000020249 0.000014304 0.000006679 -0.000002180 0.000000404 0.000000913 -0.000011241 0.000005308 0.000011359 0.000005162 0.000023046 0.000024132 -0.000002081 -0.000012005 0.000003905 -0.000001105 0.000016176 0.000007081 -0.000011370 -0.000000161 -0.000019015 -0.000023473 -0.000001851 0.000001931 0.000054104 0.000259804 0.000042135 0.000025319 0.000014965 0.000131424 0.000291515 0.000127710 -0.000107627 0.000136313 -0.000106108 -0.000104900 -0.000223758 0.000252972 -0.000049494 -0.000055764 -0.000155883 -0.000087372 0.000088571 -0.000029136 0.000029269 0.000103477 0.000066784 -0.000027778 -0.000036141 0.000007369 -0.000025281 -0.000004210 -0.000006408 0.000007576 0.000018866 -0.000083147 0.000016251 -0.000008636 0.000006757 -0.000017258 0.000046259 -0.000029526 0.000010512 0.000017231 -0.000010486 0.000053876 0.000001615 -0.000006815 -0.000000529 -0.000720041 0.000308402 -0.000056936 0.000016824 0.000364101 0.000712659 -0.000538196 -0.000066849 -0.000258970 -0.000128795 0.000380197 0.000258491 0.000688433 -0.000600813 -0.000521892 0.000017331 0.000144472 -0.000193505 0.000021940 -0.000078946 -0.000031447 -0.000147088 0.000204818 0.000078998 -0.000204204 -0.000056371 0.000303871 -0.000115849 -0.000003337 0.000035148 -0.000615266 0.000605399 0.000193228 -0.000413893 0.000067724 0.000786578 -0.000299886 -0.000079133 -0.000040477 -0.000036514 -0.000055354 -0.000567771 -0.000327814 -0.000085747 0.000076171 -0.000245636 -0.001574799 -0.000793586 0.000169019 -0.000777426 0.000397595 0.000331368 0.000124913 0.001131150 0.001463388 0.000518158 -0.000467101 -0.000442817 -0.000463875 0.003377206 0.000107338 0.000579203 0.000265441 -0.000332334 0.000311903 -0.000174718 -0.000185069 -0.000212813 -0.000465953 -0.000467195 -0.000127442 0.000382866 0.000218282 0.000262181 -0.000598929 -0.000038680 0.000209273 0.000237942 0.000207200 -0.000780092 -0.000001614 0.000010626 -0.000083578 -0.000209663 -0.000053135 -0.000113530 0.000269215 0.000043685 -0.000149945 -0.001092328 0.275001049 -0.001673566 0.524353993 0.001234824 0.056341023 0.539614812 0.000851498 0.011142888 -0.024707099 0.526098941 0.000184514 -0.056074037 -0.030487138 0.026451760 0.056955495 -0.000456595 -0.030105772 -0.169636947 0.118394651 0.027769663 0.000778940 0.026299621 0.117351226 -0.164600086 -0.031327279 0.000626543 -0.196796084 -0.109803102 -0.058869358 -0.003062733 0.000002624 -0.110040256 -0.127421670 -0.041839218 -0.016296998 0.000297438 -0.057343434 -0.040645608 -0.072882788 0.017729611 0.000037412 -0.086258859 0.006668232 0.019094867 -0.002066990 -0.000152147 0.009152183 -0.103876941 -0.047086403 -0.004698659 0.001233886 0.018117732 -0.042897722 -0.180087104 0.005433574 -0.000205646 -0.001553199 -0.005151652 0.004174559 0.000442872 0.000197659 0.002458746 0.011805494 -0.010514268 0.001484595 0.000139320 0.006403830 0.020526825 -0.021653430 0.001170513 0.000028021 0.005849936 0.004568327 0.002723207 0.000331379 0.000204748 -0.011209940 -0.008969441 -0.004496832 0.000668559 0.000158947 -0.023593838 -0.017987625 -0.010274252 -0.000408344 -0.000060425 -0.006653654 0.006726071 0.003730600 0.000395937 0.000207728 0.012305012 -0.011460741 -0.000431007 -0.001157558 -0.000128660 0.026159890 -0.018365072 0.003387730 0.000664866 0.000040268 -0.004234458 0.003354088 -0.002357673 0.000065522 -0.000003648 0.003393358 -0.001663081 0.002511230 0.000102204 -0.000009470 0.000715986 -0.000237962 0.001016380 -0.000186661 0.000014806 0.001254850 -0.000498759 -0.001355521 -0.000119008 -0.000039273 -0.001327137 0.000568118 0.001296934 0.000506692 0.000027497 0.000063440 -0.001231448 0.000894837 -0.000090542 0.000046157 0.000926384 0.000128896 0.000115779 -0.000125528 -0.000087850 0.000855661 0.000426945 0.000958239 0.000110390 -0.000040065 0.001070961 0.001116851 0.000959084 -0.000174357 -0.000015446 -0.000147883 0.000172012 -0.000000163 0.000154035 0.000003567 -0.000157004 0.000012778 -0.000039225 -0.000001704 0.000001175 0.000257784 -0.000028383 0.000003072 -0.000145570 -0.000018862 -0.000700128 -0.000120100 0.000008198 0.000038033 0.000014670 0.000320966 0.000124771 -0.000236420 -0.000106100 0.000015707 -0.000380593 -0.000883124 -0.000325884 0.000059621 0.000047592 0.000202420 -0.000334849 -0.000670470 -0.000054571 0.000001703 -0.000292827 -0.000305450 -0.000222446 0.000069860 0.000008048 -0.000246618 -0.000459588 -0.000147787 0.000022214 -0.000410148 0.001442912 0.002019885 -0.001410007 -0.000757476 -0.000269905 0.000353125 0.001680337 -0.002224480 -0.000688767 0.000007947 0.000309718 -0.000403521 -0.000269086 -0.000200625 -0.000725389 0.004830932 0.019886929 -0.016801279 -0.004063823 -0.000703145 0.003227474 -0.020794232 0.013649451 0.001766705 -0.020045219 -0.004778747 0.011284629 -0.005740173 -0.000272603 0.000119508 0.000995804 0.000285602 0.000209287 0.000057144 0.000495691 -0.001621937 0.001011581 -0.000828336 0.000404645 0.000577481 0.000723146 -0.000350700 0.000592372 0.000014519 -0.000034823 0.000023698 0.000015304 -0.000000106 -0.000005423 0.000047708 -0.000025912 0.000004679 -0.000036435 0.000020051 -0.000040642 0.000005706 0.000008939 -0.000011966 -0.000006275 0.000014726 -0.000002966 0.000005292 0.000003755 0.000002703 0.000001454 -0.000000704 -0.000008202 0.000005240 -0.000000613 0.000019772 0.000006434 0.000005490 0.000013153 -0.000002521 -0.000016355 0.000024322 -0.000008736 0.000032295 -0.000014070 -0.000015490 0.000004920 0.000009155 0.000000804 -0.000003339 0.000001730 0.000001241 0.000002022 0.000002974 0.000000276 -0.000037267 0.000004034 0.000020715 -0.000016087 -0.000005704 -0.000034728 0.000004255 -0.000004694 0.000002777 -0.000007849 0.000019541 -0.000010257 -0.000010774 -0.000006348 0.000008703 -0.000230112 0.000078095 0.000138995 -0.000091886 -0.000012432 -0.000229271 0.000116348 0.000205162 -0.000023310 -0.000049471 0.000165006 -0.000016536 -0.000171900 0.000114906 0.000018711 0.000150316 -0.000034168 -0.000136555 0.000076344 0.000022934 -0.000110355 0.000024433 0.000061113 -0.000050049 -0.000007200 0.000042949 0.000007150 -0.000009101 0.000024085 0.000001609 -0.000026105 -0.000002345 -0.000018984 -0.000006236 -0.000005726 0.000065398 0.000001225 0.000015495 0.000017601 0.000006314 0.000038203 -0.000009299 0.000019556 -0.000008727 0.000005709 -0.000045810 0.000014767 -0.000178461 0.000250875 0.000018690 0.000872559 -0.000197351 0.000149281 0.000388307 0.000067510 0.000030089 0.000188968 0.000122399 -0.000037367 0.000001434 0.000218041 -0.000034427 -0.000009649 0.000175864 0.000040675 -0.000224285 0.000003488 -0.000119980 -0.000218881 -0.000031653 0.000044659 0.000126384 0.000210906 0.000034002 -0.000032299 -0.000462582 -0.000143552 0.000257842 -0.000284518 -0.000021807 -0.000391821 0.000152833 0.000089790 -0.000230051 -0.000037910 0.000174103 -0.000278881 -0.000347486 0.000093201 0.000051867 0.002552809 -0.000396454 -0.001743692 0.000453585 0.000460580 -0.003907946 -0.000094319 0.000585542 -0.000283261 -0.000327587 -0.002059314 0.000279932 0.002094834 -0.001738160 -0.000455672 -0.000167378 0.000396112 0.000871346 -0.000279911 -0.000233869 0.001642239 -0.000686172 -0.001136568 0.000464889 0.000482652 -0.000002401 0.000180945 -0.000203144 0.000484609 -0.000039144 -0.000769929 0.000048965 -0.000268280 0.000064195 0.000006131 0.001218643 0.000070794 0.000378006 0.000339448 -0.000018376 0.001365842 0.000140207 -0.000275725 0.000502612 0.000071587 0.183733234 -0.128849490 0.181259856 -0.001607278 -0.000865604 0.219960467 -0.011443811 -0.007185305 0.114756260 0.136104557 0.011696827 0.007417883 0.063047258 0.049181272 0.077241665 0.003708069 0.005804205 0.006443432 -0.011133927 -0.023994587 0.009603319 0.021427345 0.004871894 -0.008565324 -0.017313364 -0.011780423 -0.021641515 0.002497083 -0.004169702 -0.009388455 0.001277438 0.001361610 0.000479369 0.000636779 -0.000326981 -0.000741675 -0.003133433 -0.000378511 0.000791299 0.000488988 -0.002857452 -0.005032156 -0.000602351 0.000113738 0.000951006 -0.000044235 -0.000585198 0.000451424 0.001450575 0.001587801 0.000751630 0.000070481 0.000999723 -0.000292179 -0.003235122 0.000793585 0.000796904 0.001489157 -0.002827162 -0.005110007 -0.000186686 -0.000856535 0.000040990 -0.000933722 -0.000564944 0.001172498 0.001503402 0.000162743 -0.000050973 0.000479235 -0.000560714 0.000717635 -0.000625796 -0.000021021 0.000627431 -0.000262748 -0.000320405 0.000232182 0.000205388 0.000031287 0.000214263 -0.000240385 -0.000237103 0.000176075 0.000237300 0.000000716 0.000421152 -0.000098298 0.000114669 0.000088164 -0.000357010 0.000631316 -0.000022902 0.000023590 0.000147428 0.000103785 -0.001104749 0.000048853 -0.000011601 -0.000060313 0.000345701 0.000541767 -0.000012458 -0.000026906 0.000015086 -0.000118232 0.000145293 -0.001636021 0.000329561 0.000352494 0.000117781 -0.000214788 0.000569821 -0.000236479 -0.000210484 0.000032298 0.000000824 -0.000195554 -0.000800122 0.000004132 0.000023151 -0.000231071 0.000050913 0.000000446 0.000033196 -0.000026830 -0.000083118 -0.000111931 -0.000049906 0.000036214 -0.000102609 0.000035176 0.000010037 0.000073106 -0.000127869 -0.000035602 0.000051635 -0.002125372 0.001450752 0.000819531 -0.000139001 0.000083133 0.001321797 -0.000091672 -0.000176401 0.000159222 -0.000082712 0.001246353 0.000333536 0.000411531 -0.000016662 0.000101224 0.000134921 0.000043422 0.000073565 0.000050791 -0.000001423 0.000185118 0.000267204 0.000239339 0.000062841 0.000016345 0.000324364 0.000389207 0.000168100 0.001126688 -0.000488955 0.000594400 -0.000299795 0.000274973 0.001108818 0.000047799 0.000847650 -0.000088751 0.000682120 0.000698615 0.000022282 -0.000096444 0.000119556 0.000290253 0.005415855 -0.001288262 0.001398398 0.000598374 -0.000290213 -0.001667875 0.001041070 -0.001416308 0.002020899 -0.000605956 0.001290631 0.000875947 0.001794545 -0.000169306 0.000131894 -0.000219772 0.000078797 0.000339465 -0.000339332 0.000032398 0.000442298 0.000047358 0.000998371 -0.000177863 0.000365557 -0.000170241 -0.000114357 -0.000460055 -0.000394826 0.000020781 0.000021362 -0.000010065 0.000004801 -0.000008406 0.000003674 -0.000067150 0.000038192 -0.000001165 0.000006594 -0.000006293 0.000009229 -0.000008896 0.000012668 -0.000001208 -0.000003111 -0.000011386 0.000005314 0.000008488 0.000001174 0.000000989 0.000005877 -0.000001799 -0.000005959 -0.000000147 -0.000000390 0.000003146 -0.000003665 0.000006488 0.000000733 0.000003334 0.000057206 -0.000030291 -0.000019841 -0.000009084 0.000002680 0.000001759 -0.000002986 0.000014349 0.000000757 0.000002459 0.000001093 -0.000000297 -0.000000709 -0.000000509 0.000001276 0.000006584 -0.000005234 0.000017031 -0.000001969 0.000002135 0.000026137 -0.000015640 -0.000000665 -0.000002017 0.000001383 -0.000018099 0.000014587 -0.000012699 0.000001067 -0.000002383 0.000005854 0.000003185 0.000092769 -0.000024973 0.000020823 0.000134314 -0.000071279 0.000071430 -0.000068232 0.000023695 0.000013338 -0.000003542 -0.000072698 0.000024358 -0.000004208 -0.000034127 0.000019782 -0.000047565 0.000028320 -0.000008732 0.000000559 -0.000003358 0.000040253 -0.000010529 0.000003942 -0.000000154 0.000000365 -0.000005819 -0.000000493 -0.000000836 0.000018507 -0.000009275 -0.000021281 0.000003726 -0.000001089 -0.000023148 0.000011168 0.000012662 -0.000000056 0.000000939 -0.000032321 0.000016015 0.000024376 0.000003845 0.000000164 0.000103154 -0.000075826 0.000014204 0.000039266 0.000012135 -0.000232187 0.000114375 -0.000103188 0.000032683 -0.000061638 -0.000111433 0.000048284 0.000232810 -0.000018285 -0.000002229 -0.000078748 0.000040474 0.000041863 -0.000005483 0.000007358 0.000066490 -0.000024915 -0.000040899 0.000009785 -0.000001435 0.000075703 -0.000039591 0.000075523 -0.000051557 0.000014087 0.000028035 -0.000014911 0.000090309 -0.000032779 0.000017760 0.000053400 -0.000016700 0.000054022 -0.000029524 0.000021392 -0.000051088 0.000038383 -0.000206575 0.000070150 -0.000026435 -0.001021239 0.000649106 -0.000156592 0.000298917 -0.000046756 0.001331036 -0.000750318 -0.000178720 -0.000304356 0.000126170 0.000701490 -0.000269407 -0.000003952 -0.000138820 0.000098563 0.000367961 -0.000186493 0.000137012 -0.000102353 0.000028197 -0.001092307 0.000542155 0.000174386 0.000259556 -0.000029404 0.000264638 -0.000152813 -0.000051743 -0.000080879 -0.000002450 0.000059299 -0.000075387 -0.000010566 -0.000035895 -0.000008800 -0.000000175 0.000006841 0.000011846 0.000002120 -0.000009960 -0.000213551 0.000142718 0.000088907 0.000040863 -0.000035292 0.551072092 0.050405283 0.558084936 0.013731281 -0.031789532 0.534873175 -0.055037287 -0.031314133 0.029218223 0.059677673 -0.031834788 -0.178283612 0.128496355 0.027902323 0.193850520 0.029213028 0.127606050 -0.173615365 -0.032302748 -0.138770752 -0.215497001 -0.110209559 -0.063616577 -0.003585844 -0.001665801 -0.110221996 -0.120362913 -0.040775925 -0.017074352 -0.010497277 -0.063547773 -0.041147745 -0.072961658 0.017676344 0.010745905 -0.157711672 0.058353413 -0.006798482 0.002284250 -0.002491057 0.058847945 -0.130424676 0.002917216 0.019879506 -0.014491801 -0.003206873 0.003798359 -0.083810621 -0.019207507 0.013249486 -0.003400459 0.012632308 0.024981910 0.000799268 -0.000315726 0.001782405 -0.010108972 -0.019197688 -0.000651971 0.000001121 -0.001187818 0.002250592 0.002071578 0.000233082 -0.000333902 0.003784940 0.019844351 -0.019466904 -0.003920704 0.003264754 -0.002796491 -0.015075216 0.015122775 0.003812398 -0.001485018 -0.000026383 0.000857465 -0.001071477 -0.000617938 -0.000384088 -0.028306483 -0.011500162 -0.005355533 0.001701599 -0.001062633 0.016120227 0.013446346 0.004585990 0.000859761 0.001062139 -0.002037620 0.001357338 -0.000047867 -0.001019264 -0.000553894 0.001634556 -0.001134555 0.001430161 -0.000385593 0.000744160 0.001507983 0.000981644 -0.000351692 -0.000470713 0.000504096 -0.000026940 -0.000213055 0.000466712 0.000412372 0.000062284 0.001198704 0.000172602 -0.000332358 -0.000101872 0.000058207 0.000565050 0.000132392 0.000574527 -0.000021330 0.000000821 0.000339697 -0.000530822 -0.000307147 -0.000005631 -0.000050740 -0.003647426 -0.005580369 -0.001183984 0.000389562 -0.000178501 -0.002020890 -0.001810981 -0.000506064 -0.000159042 0.000110938 -0.001223253 -0.001107215 0.000069974 0.000297012 -0.000323011 -0.000224441 -0.000302610 -0.000176966 -0.000222107 -0.000226804 -0.000375839 -0.001597283 -0.001253672 -0.001125741 -0.001091121 0.000315877 0.000610035 -0.000598437 -0.000499888 -0.000661150 -0.000096351 0.000935344 0.000185340 0.000538133 0.000167643 -0.000551762 -0.000280148 -0.000242112 -0.000331256 -0.000291387 0.000238292 -0.000887295 -0.000606884 -0.000569963 -0.000422890 -0.000060942 -0.000084491 0.000084365 -0.000128806 0.000040138 0.000250037 -0.000043846 0.000165408 0.000001919 -0.000147580 0.000010900 -0.000056557 0.000008619 -0.000046765 -0.000074509 0.000000201 -0.000000488 0.000002862 0.000010698 -0.000007140 0.000027929 -0.000003853 0.000008383 -0.000033526 0.000014504 0.000011190 -0.000000725 0.000009760 0.000003884 0.000005523 -0.000001017 -0.000001817 0.000002077 -0.000003307 -0.000000773 -0.000000531 0.000005627 -0.000003370 0.000002056 -0.000003326 -0.000015304 -0.000004746 -0.000006136 0.000004848 -0.000003342 -0.000023496 0.000007910 -0.000016712 0.000028319 -0.000013058 -0.000004971 -0.000004706 0.000004779 0.000002670 -0.000000457 -0.000003201 -0.000001313 -0.000001175 0.000000619 -0.000001474 0.000001938 -0.000004310 0.000008288 0.000004358 0.000000352 -0.000007063 0.000001162 -0.000000034 0.000012129 -0.000002437 0.000011539 0.000006532 -0.000000400 -0.000011097 0.000000065 0.000045619 -0.000024183 0.000053447 0.000005323 -0.000008157 -0.000003568 -0.000006682 0.000025868 0.000070835 -0.000040864 -0.000024692 0.000027816 -0.000041371 -0.000009439 -0.000015916 -0.000016922 0.000013748 -0.000024651 -0.000020371 0.000008176 0.000017412 -0.000012361 0.000026829 0.000003092 0.000004999 -0.000005542 0.000001724 -0.000007137 0.000000160 0.000000383 -0.000009772 0.000001305 -0.000008451 0.000009098 0.000001953 -0.000001246 -0.000003097 -0.000001919 -0.000009467 -0.000001502 0.000006877 -0.000002936 0.000004540 -0.000014110 0.000001865 -0.000118946 -0.000012017 0.000019935 0.000081276 -0.000000162 -0.000124681 0.000047606 -0.000133739 -0.000111704 0.000060734 0.000014882 -0.000027223 0.000099465 -0.000030071 0.000076931 -0.000047802 0.000006746 0.000006494 -0.000019805 -0.000011639 0.000068147 0.000002879 -0.000027645 -0.000006455 -0.000011697 0.000025234 0.000004038 -0.000017422 0.000024116 -0.000040961 0.000083848 -0.000049954 0.000061003 0.000022121 -0.000005363 0.000052407 -0.000010582 0.000064707 0.000023069 -0.000004342 -0.000011894 0.000038995 -0.000091156 -0.000051557 0.000000490 0.000231822 -0.000062826 -0.000160830 -0.000652578 0.000253842 -0.000121328 -0.000050647 0.000173383 0.000869630 -0.000431161 0.000251696 -0.000268238 -0.000071405 0.000071762 -0.000136208 -0.000054613 0.000015494 -0.000057535 0.000102019 -0.000067119 0.000212546 -0.000082434 0.000233085 -0.000517388 0.000316639 -0.000192803 0.000163442 -0.000104480 0.000216426 -0.000125459 -0.000113443 0.000060999 0.000076562 0.000140451 -0.000026048 -0.000059734 0.000004134 -0.000129243 -0.000073545 -0.000005103 -0.000146591 0.000138464 -0.000229486 -0.000200695 0.000046691 0.189983737 -0.001712949 0.233804215 -0.007687553 0.114929222 0.127285069 0.007231313 0.067535434 0.049776820 0.079051954 0.000141389 -0.019782086 0.019512688 -0.000281435 0.479758718 0.000034084 -0.014212815 0.011001845 -0.000246170 0.008512189 -0.000365109 -0.006072311 0.006260680 -0.001401209 -0.014285725 -0.000481338 0.000441456 -0.000450833 0.000589052 -0.047925263 -0.000065616 -0.000239569 0.001147833 0.000382266 0.007276814 0.000507053 0.000627361 0.000098480 0.000473795 0.015468134 0.000290995 0.000739524 -0.000738356 -0.000149783 -0.053141779 -0.000109094 0.000173062 0.000747911 -0.000302374 -0.025073445 0.001074961 -0.000400525 0.000082895 -0.000084446 0.026031940 0.000190945 -0.002775735 0.002712332 0.000536759 -0.175776787 -0.000278070 0.004916955 -0.002576984 0.000227156 -0.054216489 0.000239406 0.000092066 0.000218694 0.000711060 -0.016891432 -0.000699126 0.000388803 0.000132688 -0.000266355 -0.004715815 0.000002202 0.000179736 0.000074371 -0.000210308 -0.002378838 -0.000110484 0.000089792 -0.000217017 0.000049648 -0.001122645 0.000063044 0.000191801 0.000066289 0.000285193 0.001917079 0.000053790 0.000006977 -0.000038244 0.000009326 0.000327808 0.000016096 -0.000117822 0.000142717 0.000123106 0.000057291 0.000001156 -0.001498186 0.001066766 0.000120845 -0.019885134 -0.000248931 -0.000624046 0.000508086 -0.000181622 -0.014976935 0.000149938 -0.000473242 0.000077350 0.000293630 -0.004684823 -0.000206801 -0.000368413 0.000565099 -0.000229353 0.000025036 -0.000089204 0.000850038 0.002309311 -0.000504684 0.000189517 -0.000261716 -0.000189619 0.000658231 -0.000523489 -0.000067287 -0.001016470 -0.000035177 0.000644936 -0.000139317 0.000773847 0.000732907 -0.000015384 -0.000233381 0.000100511 -0.000404975 0.000522186 0.000057265 0.000773653 -0.000113323 -0.000145328 0.000061025 -0.000022919 0.000018657 0.000036744 -0.000046011 -0.000231876 -0.000010775 0.000254287 0.000080740 0.000039520 -0.000100758 0.000034863 0.000063663 -0.000109881 0.000013230 -0.000013388 0.000000297 0.000001117 -0.000001246 0.000006526 0.000034612 -0.000004744 -0.000003171 -0.000005071 -0.000017918 -0.000000567 -0.000002810 -0.000006357 0.000007305 -0.000003926 0.000001834 -0.000000116 0.000006087 -0.000000711 -0.000002762 -0.000003305 0.000000540 -0.000001287 -0.000001594 0.000002989 -0.000004084 0.000003006 0.000007572 0.000001705 0.000002721 -0.000024540 0.000002744 -0.000005023 0.000000869 0.000020546 -0.000004412 0.000000692 0.000006262 0.000002765 -0.000001421 -0.000001828 0.000000450 0.000002623 -0.000001231 0.000001096 -0.000004817 -0.000000107 0.000002651 0.000003342 -0.000000906 -0.000011224 0.000001165 -0.000002112 0.000003058 0.000005176 0.000008139 -0.000001998 -0.000002876 -0.000007092 -0.000002082 -0.000027046 -0.000007565 0.000017382 -0.000002383 -0.000004430 -0.000078039 -0.000001692 0.000014387 0.000002879 0.000034212 0.000002123 0.000000327 -0.000000479 -0.000008226 0.000009008 0.000021373 0.000002386 -0.000004738 -0.000003860 -0.000005067 -0.000002876 -0.000003070 -0.000000010 0.000006182 -0.000005350 0.000002420 0.000000240 -0.000002133 -0.000000395 0.000002859 -0.000002719 0.000002751 -0.000010048 0.000002010 0.000005192 0.000007311 -0.000000448 0.000009417 -0.000001617 -0.000004557 0.000010908 0.000000090 0.000010432 0.000000581 -0.000010952 -0.000127342 0.000024026 0.000024909 0.000006631 0.000062891 0.000159347 0.000002794 -0.000002800 -0.000011176 -0.000051653 0.000044773 -0.000008211 0.000000161 0.000029737 -0.000038931 -0.000011025 0.000000303 0.000059525 -0.000025393 0.000002247 0.000008422 -0.000000680 -0.000022599 0.000010265 -0.000005607 0.000000829 -0.000008243 -0.000007910 0.000010954 -0.000001987 -0.000023219 -0.000007169 0.000006364 0.000009229 0.000001790 -0.000033089 -0.000001023 -0.000011717 -0.000000061 0.000001004 0.000044638 0.000010720 -0.000009995 -0.000022806 -0.000006343 0.000625993 -0.000002057 -0.000005509 -0.000035385 -0.000324165 -0.000946032 0.000004816 0.000025305 -0.000050779 0.000513892 -0.000151257 0.000018917 0.000066818 -0.000035581 0.000018600 -0.000100713 0.000005404 0.000014209 0.000027797 0.000047408 0.000543445 -0.000012098 -0.000027302 0.000031635 -0.000339126 -0.000234298 0.000010216 0.000022929 -0.000014140 0.000150084 -0.000128610 0.000007311 -0.000027044 0.000018859 0.000077498 0.000091328 0.000002786 0.000039246 -0.000013108 -0.000034689 0.000183780 0.000020404 0.000048397 0.000015910 -0.000070592 0.543121061 -0.004360337 0.596992451 0.007832904 0.015922314 0.058341963 -0.108380393 -0.104926877 -0.008834464 0.114753302 -0.106561252 -0.246591100 -0.015170385 0.117656874 0.261552059 -0.024639762 0.024885098 -0.000922580 -0.001187225 0.001236753 -0.168587033 0.120914945 0.002428452 0.011979296 -0.010810880 0.122710302 -0.176997680 0.003615016 0.019388133 -0.017932409 -0.055146289 -0.019597556 -0.000099617 0.000852180 0.000483454 -0.115015322 -0.011378331 -0.014863672 -0.007827427 -0.001805395 -0.012044020 -0.087196243 -0.027673145 -0.014485732 -0.003899528 -0.020786184 0.021404084 0.001035772 0.000550011 -0.000276280 -0.011497393 0.011337764 0.000416939 -0.000093235 -0.000175914 -0.005008381 0.004841797 0.000536177 -0.000110362 0.000745505 -0.012580651 -0.027685615 -0.005236305 -0.003161926 -0.001177249 -0.007203818 -0.014657020 -0.003435238 -0.000887839 -0.000367270 -0.001097438 -0.003175313 -0.000908615 -0.000447337 0.001421375 0.020608541 0.001434042 0.001056542 0.000098757 -0.000539964 0.012233322 0.000756144 0.000663494 0.000857472 0.000294370 0.004471767 -0.001022368 -0.000207834 0.000536775 0.000142283 -0.000009324 0.000194939 -0.000142865 0.000116019 0.000130096 0.000812700 0.000921779 -0.000224118 0.000178720 0.000092327 -0.000140759 0.000334315 -0.000228485 0.000275746 0.000178301 0.000212255 -0.000778408 -0.000132733 0.000006069 0.000229979 0.000142199 0.000910339 -0.000053490 0.000083583 -0.000123340 -0.000090490 0.000441111 -0.000117483 0.000134920 0.000104239 0.000005575 0.000034283 0.000022578 -0.000005704 -0.000015950 -0.000001020 -0.000144459 0.000037189 -0.000020989 0.000001110 -0.000010780 0.000022965 -0.000026243 0.000021170 0.000019444 -0.000003284 -0.000002972 -0.000003516 0.000002530 0.000003784 0.000004872 -0.000000211 0.000011605 -0.000008791 -0.000011372 -0.000003017 -0.000000957 0.000005119 -0.000004925 -0.000004429 0.000004459 -0.000001054 0.000002506 -0.000001655 -0.000002624 -0.000002398 0.000000404 -0.000002662 0.000003170 0.000002863 0.000003202 0.000000559 -0.000003442 0.000002997 0.000004105 -0.000009486 0.000005078 -0.000015718 0.000012191 0.000015564 0.000004708 -0.000003232 0.000002423 -0.000002198 -0.000002397 0.000001112 0.000000133 -0.000000850 0.000000430 0.000000435 0.000002664 -0.000005323 0.000003214 -0.000003077 -0.000002245 -0.000003060 0.000000028 -0.000002693 0.000001310 0.000002943 -0.000000853 -0.000000285 0.000000909 0.000000486 -0.000001587 0.000009559 -0.000031193 0.000015876 -0.000013071 -0.000011281 -0.000011255 -0.000023826 -0.000013159 0.000007765 0.000016170 -0.000003054 0.000028246 -0.000014119 0.000011153 0.000007238 0.000001469 0.000017845 -0.000003077 0.000004006 -0.000000601 0.000002599 -0.000013153 0.000009258 -0.000008971 -0.000006454 -0.000001749 0.000004188 -0.000003402 0.000002861 0.000002661 -0.000004569 0.000001219 -0.000004814 0.000003201 0.000004528 0.000004741 0.000002402 0.000001407 -0.000000348 -0.000001146 0.000007123 -0.000001995 0.000006448 -0.000003312 -0.000004875 0.000014970 -0.000029314 -0.000024889 0.000017346 0.000025708 0.000008521 0.000090265 -0.000004599 0.000007822 -0.000007998 0.000019856 -0.000033679 0.000044504 -0.000034877 -0.000031307 0.000024760 0.000003102 0.000003613 0.000000242 -0.000005511 -0.000017536 0.000006106 -0.000004067 0.000005677 0.000005157 -0.000014388 0.000019072 -0.000008967 0.000006553 0.000008102 0.000001407 -0.000049907 0.000016524 -0.000016280 -0.000005370 -0.000004930 -0.000039267 0.000012499 -0.000012426 -0.000005459 -0.000009977 0.000053844 -0.000020417 0.000021402 0.000010639 0.000048036 0.000219256 0.000130917 -0.000080532 -0.000153211 -0.000102255 -0.000303520 -0.000225567 0.000170346 0.000229330 -0.000025645 -0.000103544 0.000004560 -0.000043911 0.000006614 -0.000024484 0.000005988 -0.000040585 0.000024563 0.000049222 0.000055504 0.000051380 0.000216282 -0.000164694 -0.000192566 -0.000010579 0.000003283 -0.000104029 0.000106264 0.000091088 0.000021391 -0.000073416 -0.000013903 0.000009957 0.000018630 -0.000020733 0.000103903 -0.000021596 0.000017210 0.000007578 0.000028728 0.000167581 -0.000018046 0.000036969 0.000002149 0.061174940 0.026896324 0.182793656 -0.026309281 -0.134833200 0.186107530 -0.005249298 -0.002117480 -0.001876589 0.513543893 -0.020914984 -0.011151093 -0.005819720 -0.038662516 0.560759862 0.021459286 0.011272990 0.005204401 -0.009820332 -0.004571183 -0.005159695 -0.003239555 -0.001361793 -0.053118754 -0.024488501 -0.003021555 -0.000746324 -0.001193484 -0.025718846 -0.182565880 -0.001442722 -0.000713778 0.001124957 0.026455865 0.129591314 0.001265605 0.000468643 0.000505305 -0.047846681 0.000849341 0.000540822 0.000022124 0.000014301 0.000235262 -0.098666228 -0.000388235 -0.000027594 0.000923025 -0.000777010 -0.103433703 0.000669114 -0.000136717 0.000716210 -0.201257111 0.128896717 0.000715026 0.000716544 0.000174370 0.130398991 -0.157671811 0.000413648 -0.000290289 0.000052317 0.009606968 -0.007226545 0.000039668 -0.000050585 -0.000053700 -0.000000599 -0.000003032 0.000208955 -0.000256667 0.000166090 0.000155845 -0.000479032 0.000064355 -0.000116380 0.000042447 -0.000033932 0.000110811 -0.000408303 0.000234473 -0.000066669 0.000017469 0.000032431 0.000313305 -0.000206883 -0.000050113 0.000084050 -0.000040686 0.000167716 -0.000289252 0.000128819 0.000059248 -0.000053839 0.000034674 -0.000018779 0.000012950 0.000010578 -0.000044973 -0.000030288 0.000061356 -0.000009400 -0.000037088 -0.000055874 -0.000002204 0.000011385 -0.000013619 -0.000023282 0.000003392 -0.000003998 0.000004448 -0.000003445 -0.000002026 0.000003055 0.000011576 -0.000015388 0.000012769 0.000005039 -0.000007131 -0.000000040 0.000002814 -0.000001550 -0.000000060 -0.000001504 0.000001246 -0.000002182 0.000003004 0.000001890 -0.000002571 -0.000001322 0.000000822 -0.000000998 -0.000000914 0.000002883 -0.000001675 0.000001152 -0.000001947 0.000000319 -0.000000852 -0.000010261 0.000012866 -0.000014042 -0.000006605 0.000010233 -0.000000603 0.000000586 0.000001262 0.000001291 -0.000002754 -0.000000397 0.000000318 -0.000000099 0.000000019 -0.000000067 -0.000000769 0.000001525 0.000000565 0.000000776 -0.000002754 -0.000003606 0.000006856 -0.000005608 -0.000002092 0.000001579 0.000002771 -0.000005487 0.000004867 0.000000491 0.000001859 -0.000001951 0.000000246 0.000009745 0.000002335 -0.000009231 -0.000024207 0.000027958 -0.000017740 -0.000009770 0.000009912 0.000000947 0.000000427 -0.000005927 -0.000002983 0.000007422 0.000005882 -0.000007491 0.000002175 0.000001424 0.000002355 0.000000303 0.000002028 0.000001484 0.000001091 -0.000006825 -0.000000479 -0.000000192 -0.000001740 -0.000000762 0.000002000 -0.000002689 0.000003877 -0.000004915 -0.000002632 0.000004117 0.000002933 -0.000005124 0.000003743 0.000002420 -0.000003461 0.000004961 -0.000007310 0.000007350 0.000004291 -0.000005978 -0.000038418 0.000043934 -0.000027515 -0.000005991 0.000010171 0.000039590 -0.000045576 0.000019812 0.000014019 -0.000008276 0.000016838 -0.000007097 0.000013105 0.000013346 -0.000036064 0.000001087 -0.000005713 0.000010843 0.000008182 -0.000009493 0.000003591 -0.000002574 -0.000002805 -0.000004906 0.000008911 -0.000000662 0.000001404 -0.000007764 -0.000002908 0.000004255 -0.000005096 0.000002534 0.000006051 0.000000636 -0.000008176 -0.000007323 0.000011533 -0.000001066 -0.000001939 -0.000004906 0.000011624 -0.000017026 0.000002408 -0.000002087 0.000016845 0.000226131 -0.000231728 0.000146405 0.000071730 -0.000117865 -0.000324736 0.000296568 -0.000191767 -0.000123949 0.000245629 -0.000032455 0.000027202 0.000009311 -0.000016439 -0.000012771 -0.000034250 0.000049600 -0.000042969 -0.000015544 0.000009332 0.000204772 -0.000157632 0.000124510 0.000078150 -0.000190544 -0.000086667 0.000055376 -0.000046612 -0.000023583 0.000104676 -0.000047446 0.000048898 -0.000025960 -0.000009406 0.000019315 0.000022799 -0.000023925 0.000002474 0.000002153 0.000000420 0.000061002 -0.000067879 0.000021733 0.000021608 -0.000016727 0.577731334 0.025358975 0.056464305 0.129129260 0.031877981 0.193813453 -0.175938295 -0.027289153 -0.140938882 0.183126942 0.000835753 -0.000967234 0.002115887 0.003288234 0.051226778 -0.103400514 -0.000098558 0.012083697 0.021189874 0.001832948 -0.267535507 0.000058618 -0.010553629 -0.016585878 0.000389410 0.009145080 0.004670942 -0.004240956 -0.000916329 0.000856007 -0.006930759 0.016184479 -0.012426190 -0.003535857 0.008677549 -0.049973448 -0.018204748 0.012961470 0.002388014 0.022731354 -0.000017358 0.000024938 -0.000021787 -0.000045069 0.000078843 0.000022648 -0.000010098 0.000023541 -0.000106697 0.000096274 -0.000132120 -0.000027555 -0.000090208 -0.000029721 0.000126958 0.000134858 0.000096190 -0.000044142 -0.000001153 0.000100777 -0.000095205 -0.000100445 0.000030961 0.000093853 -0.000061888 -0.000139483 -0.000091152 -0.000036967 0.000009255 0.000045535 -0.000016342 0.000000615 0.000001115 -0.000019742 -0.000006301 0.000042149 0.000046785 0.000006186 -0.000074130 0.000014711 0.000031280 0.000021128 -0.000004953 -0.000021936 0.000022142 0.000000760 0.000002498 -0.000000852 -0.000001211 0.000002538 -0.000001022 -0.000007715 0.000001066 0.000004479 -0.000007629 0.000000936 0.000000541 0.000002227 -0.000000605 -0.000002523 -0.000000008 -0.000001719 0.000000596 0.000000244 -0.000002072 -0.000001408 0.000000581 -0.000001499 -0.000000114 0.000001831 -0.000000707 0.000000894 -0.000000073 -0.000001001 0.000001556 -0.000000845 0.000008560 -0.000003540 -0.000003003 0.000011075 0.000001086 -0.000000602 0.000001345 -0.000000519 -0.000002036 0.000000422 0.000000127 0.000000018 -0.000000193 0.000000331 0.000001691 0.000000132 0.000001339 -0.000000875 -0.000001872 0.000001514 0.000003272 0.000000621 -0.000002234 0.000002194 -0.000001407 -0.000002493 -0.000001979 0.000002172 -0.000000570 0.000006113 -0.000001542 0.000002408 -0.000001795 -0.000008505 0.000007181 0.000014808 -0.000002567 -0.000008351 0.000010699 -0.000001558 0.000002278 -0.000002709 0.000000297 0.000008034 -0.000004434 -0.000003559 -0.000001036 0.000003000 0.000000545 0.000004026 -0.000000019 0.000003361 -0.000001422 -0.000004953 -0.000001434 0.000000782 -0.000001107 0.000000601 0.000002204 0.000000133 0.000002631 -0.000000764 -0.000000356 0.000003388 -0.000001310 -0.000002326 0.000000137 0.000000887 -0.000001652 -0.000001868 -0.000004754 0.000001203 0.000000701 -0.000005150 0.000006868 0.000018858 -0.000002372 -0.000010721 0.000016474 -0.000016457 -0.000021202 0.000000633 0.000013395 -0.000007748 0.000002515 -0.000008435 0.000013292 -0.000004345 -0.000025941 -0.000001218 -0.000005248 -0.000000043 -0.000000096 -0.000005063 -0.000006789 0.000000339 -0.000002857 -0.000000231 0.000005673 -0.000000518 0.000004428 -0.000001045 -0.000003335 0.000005520 0.000008165 0.000001260 0.000003161 -0.000002733 -0.000006402 0.000007914 0.000003739 0.000002888 -0.000004505 -0.000004434 -0.000014639 -0.000005803 -0.000007799 0.000007446 0.000011064 -0.000038753 -0.000108669 0.000026731 0.000034794 -0.000093080 0.000023230 0.000142819 -0.000076341 -0.000025787 0.000162514 0.000076397 0.000027062 0.000011687 -0.000013397 0.000004486 0.000011215 0.000032705 -0.000002664 -0.000023720 0.000029862 0.000019398 -0.000090342 0.000066775 -0.000001717 -0.000139347 -0.000050655 0.000019404 -0.000042482 0.000002285 0.000061292 0.000004805 0.000017116 -0.000005217 -0.000003084 0.000009366 -0.000007032 -0.000004640 -0.000000643 0.000002554 0.000006637 -0.000050837 -0.000028301 -0.000005409 0.000006670 0.000002090 0.102560515 0.114710783 0.283567203 -0.001448778 0.000106462 0.218495323 -0.007928864 0.001276653 -0.139038621 0.165237549 -0.018016904 0.001271054 -0.008528618 0.008739269 0.046454990 -0.000005435 0.000071876 -0.000039963 0.000057429 0.000016166 0.000057035 0.000170673 0.000259635 0.000093691 0.000056269 -0.000015072 0.000158280 -0.000068621 0.000058311 0.000042384 -0.000015910 -0.000034281 -0.000212160 0.000103847 -0.000022076 0.000068926 -0.000023639 0.000119518 -0.000111847 0.000012057 0.000035518 0.000096693 0.000112000 -0.000016659 0.000044142 -0.000002176 0.000018782 0.000033793 -0.000000512 0.000000307 -0.000031614 0.000036933 0.000010196 0.000053646 -0.000004030 -0.000011247 0.000007782 -0.000017178 0.000025922 -0.000001675 -0.000001430 0.000000936 -0.000004988 0.000002836 0.000000072 0.000004158 -0.000004154 0.000012730 -0.000008145 -0.000000972 -0.000000649 -0.000002033 0.000001974 -0.000001302 -0.000000291 0.000001056 -0.000000281 0.000004733 -0.000002362 -0.000000251 -0.000000763 0.000001398 -0.000003687 0.000001743 0.000000269 0.000000711 0.000002524 0.000000105 0.000000865 0.000000093 -0.000005060 0.000004561 -0.000020783 0.000012136 0.000001496 0.000000900 -0.000000309 0.000005108 -0.000002268 -0.000000406 -0.000000034 0.000000099 -0.000000011 0.000000164 0.000000098 0.000000224 -0.000000681 0.000003347 -0.000001226 -0.000000492 -0.000001982 0.000000729 -0.000004623 0.000003023 0.000000362 0.000000398 -0.000000805 -0.000000279 -0.000000939 -0.000000049 0.000000864 -0.000003314 0.000011924 -0.000005130 -0.000002614 -0.000008735 0.000003435 -0.000022994 0.000015608 -0.000000375 -0.000002315 0.000001797 -0.000011574 0.000006133 0.000002169 0.000001641 0.000000538 0.000001254 -0.000002313 0.000001084 0.000000688 -0.000002615 0.000007091 -0.000002975 -0.000001324 -0.000000411 0.000000632 -0.000003738 0.000001942 0.000000335 -0.000001292 0.000000721 -0.000006426 0.000003162 0.000000539 0.000002127 0.000000561 0.000005152 -0.000002433 -0.000000325 0.000003305 0.000000753 0.000011503 -0.000006138 -0.000000719 -0.000008737 0.000009804 -0.000027414 0.000019360 0.000000365 0.000011672 -0.000001629 0.000022774 -0.000017288 0.000002916 0.000005065 -0.000005443 0.000039278 -0.000017850 -0.000004517 0.000002362 0.000000953 0.000012033 -0.000004622 -0.000000741 -0.000002321 0.000004375 -0.000008837 0.000003897 0.000002300 -0.000002792 0.000002741 -0.000008035 0.000005532 0.000000223 -0.000000208 -0.000003989 0.000007384 -0.000001804 -0.000002321 -0.000001881 -0.000002709 0.000002428 0.000000021 -0.000002201 0.000000996 0.000006111 -0.000011222 0.000002661 0.000005068 0.000054383 -0.000018386 0.000205016 -0.000112361 0.000000558 -0.000083278 0.000036623 -0.000338895 0.000171746 0.000008417 -0.000003586 -0.000027669 -0.000005902 0.000013946 -0.000007067 -0.000017221 0.000016517 -0.000049180 0.000037817 0.000001944 0.000053494 -0.000034740 0.000258305 -0.000126399 -0.000015476 -0.000023709 0.000039243 -0.000108810 0.000046368 0.000011271 -0.000007825 0.000000399 -0.000032110 0.000014800 -0.000001558 0.000002381 0.000003905 0.000001798 -0.000000372 0.000002861 0.000009930 0.000025470 0.000027747 -0.000012163 0.000009714 0.265078506 0.282474397 0.393396861 0.136156033 0.150604521 0.182924406 0.004060459 -0.010792223 -0.031905182 0.359629971 -0.033152680 -0.013361968 -0.046833556 0.228980014 0.444389805 -0.042989155 -0.044163733 -0.031025680 0.159129705 -0.069343046 0.002738139 -0.003956925 -0.004260722 -0.189168729 -0.147492553 -0.001424449 0.004880549 0.000162194 -0.141683843 -0.148313387 -0.002040724 0.000651455 -0.007001685 -0.047286646 -0.023507443 0.000265640 0.000168013 0.000154806 -0.000528415 0.000012888 -0.000446235 -0.000502720 -0.000470199 0.001055950 -0.000311603 -0.000567072 -0.000252079 -0.000212591 0.000217844 -0.000253124 0.000355666 0.000148501 0.000084964 -0.000062586 0.000133084 0.000065493 0.000029392 0.000130128 -0.000127721 0.000092793 0.000322805 0.000236334 0.000146189 -0.000197685 0.000170483 0.000144001 0.000312478 0.000367544 -0.000672856 0.000296638 0.000214321 0.000129081 0.000033929 -0.000188430 0.000036706 0.000197410 0.000085110 0.000051213 -0.000126504 0.000073583 0.000104518 0.000082972 -0.000019391 -0.000052783 0.000104598 0.000062055 0.000119944 0.000073016 -0.000182158 0.000156513 -0.000045756 -0.000139063 0.000007911 0.000107587 -0.000058126 0.001113425 0.000371130 0.000046908 -0.001514816 -0.000762889 0.001584761 0.001042023 0.000752323 -0.003040750 0.000944763 0.001195360 0.000952713 0.000386853 -0.000426548 0.000486491 -0.000516285 -0.000309915 -0.000140031 0.000418598 -0.000583335 -0.000135334 0.000035080 -0.000182655 0.000061093 -0.000057405 -0.000183986 -0.000073433 -0.000033527 0.000072902 -0.000224336 -0.000872285 -0.000272555 -0.000001365 0.000180719 -0.000253507 0.000554302 0.000202792 0.000021000 -0.000034382 0.000088621 0.000298592 0.000071028 0.000029227 0.000124785 0.000031616 0.001564074 -0.000097573 -0.000231973 -0.012104446 0.003899826 0.001273949 -0.000824027 -0.002461647 0.008394695 0.000726558 0.000043926 -0.002090770 -0.002597954 0.004707140 -0.002488020 0.003216129 0.001337869 0.000807204 -0.001576844 0.001294306 -0.001760341 -0.002473529 -0.000129235 0.001198232 -0.001106682 -0.000233379 0.000180620 -0.000886580 0.000013742 -0.001153873 0.000090896 0.000133779 -0.000020513 -0.000210501 0.000681888 0.000260893 0.000104913 0.000254967 -0.000648117 0.000555511 0.000197420 -0.000735858 0.000285953 0.001002853 -0.000193161 -0.020344027 -0.014016480 -0.010228772 0.012502025 -0.038654561 0.014428145 0.012904560 0.015332484 -0.039746837 0.026500655 -0.001881706 0.000848122 -0.001416583 -0.000756581 0.004859345 0.004098788 0.003594916 0.001674844 0.000012225 0.011078662 -0.008727428 -0.006970999 -0.009806361 0.017664083 -0.029349573 0.005305612 0.002863821 0.006359038 -0.010712583 0.009818143 0.004800903 0.002541810 0.002187652 -0.005933298 0.010709245 -0.001401695 -0.000676720 -0.000678773 0.004202786 -0.006135759 -0.002604230 -0.002525955 -0.001534595 0.006686417 -0.009631260 0.584616528 -0.056113195 0.199730270 -0.027069260 0.151940055 0.164781238 -0.059013266 0.050716249 0.031010036 0.065647348 0.000396681 -0.000069267 0.000063709 0.000017485 0.521441667 -0.000892693 0.000104093 -0.000048329 0.000001074 -0.040576215 -0.000274449 -0.000027896 0.000017013 -0.000009417 -0.011328951 0.000189821 0.000033804 -0.000004056 0.000003048 -0.048191093 0.000171299 0.000000284 -0.000010199 -0.000005324 0.003511781 0.000292940 0.000016501 -0.000003307 -0.000005982 0.004961422 0.000618400 -0.000040817 0.000003769 -0.000014604 -0.224098808 0.000168136 -0.000012885 0.000025376 0.000004925 0.121663978 0.000125975 -0.000005084 0.000002058 0.000004450 0.016673548 0.000075436 0.000028213 0.000000615 -0.000013281 -0.048986294 0.000188843 0.000009055 -0.000006030 -0.000013567 -0.008836650 -0.000118701 -0.000002910 -0.000010844 0.000012021 0.009633410 0.000694972 -0.000281540 0.000331892 0.000117926 -0.167858905 0.002416193 -0.000178408 0.000146082 -0.000022037 -0.061770074 0.000378348 0.000125206 -0.000110594 0.000038824 -0.016038168 -0.000551313 -0.000101956 0.000024536 0.000062728 -0.002151923 -0.000147441 0.000043248 0.000027454 -0.000022021 -0.000191664 -0.000102471 -0.000045846 0.000019155 0.000015227 -0.000539498 -0.000492748 -0.000094817 0.000022379 0.000007533 -0.000094876 0.000221027 0.000050830 -0.000011172 0.000005065 0.000569162 0.000056852 0.000058245 -0.000005796 -0.000002197 0.000771752 0.004072320 -0.000350360 0.000509009 0.000096041 -0.030741362 -0.002801025 0.001364180 -0.000917221 -0.000289459 -0.015784180 -0.002063059 0.000740963 0.000167303 -0.000193397 -0.003467162 0.002974862 0.000559534 -0.000131317 0.000067148 0.001288340 -0.001974933 -0.000110359 -0.000022448 -0.000020281 -0.000938894 -0.001051383 0.000016905 0.000060611 -0.000070215 -0.000432952 0.000336765 0.000192773 -0.000006969 -0.000133311 0.001518664 0.000451111 0.000064535 -0.000038415 -0.000023592 -0.000751326 -0.000768132 -0.000101737 -0.000109733 0.000133577 -0.000102462 -0.030210898 -0.009613820 0.008984152 0.005277462 -0.002169027 0.043329242 -0.002652153 -0.001684647 -0.001601539 0.004307200 -0.021411701 -0.001120745 -0.000373887 0.000180633 0.000170002 -0.002214580 0.002962556 -0.001441303 -0.001216947 0.000976766 -0.020787915 -0.000425881 0.002527576 0.001913386 -0.000720036 0.019977480 0.000350145 -0.001047464 -0.000964993 -0.000025090 0.014164825 0.000746257 -0.000272676 0.000498598 -0.000514377 -0.008897409 -0.000189815 0.000559993 0.000077780 -0.000457584 -0.011028484 0.000185121 0.000853080 0.000174602 -0.000354864 0.549764572 -0.004882775 0.573119715 0.004206149 0.006599255 0.049925124 -0.093922601 -0.098691950 0.000294958 0.097855650 -0.098981299 -0.269168382 -0.004700808 0.109378033 0.285474549 0.120692248 0.016572193 0.000684817 -0.001200206 -0.000159207 -0.131523080 -0.011199127 0.008957527 -0.006835590 0.000946795 -0.011155759 -0.051454514 0.024436861 -0.015568478 0.000711126 -0.007889153 0.008744184 -0.001023558 -0.000891769 0.000586992 -0.189484833 0.129522251 0.000520119 0.011631236 -0.009684316 0.129716653 -0.169266148 0.000812379 0.022095693 -0.016570265 -0.061796865 -0.016312863 0.000579021 0.000382448 0.000315754 -0.124916530 -0.010787466 -0.010963054 -0.008190847 -0.001792607 -0.010591424 -0.086224591 -0.026601203 -0.018180773 -0.003564920 -0.021087504 0.019096998 0.001029703 0.000705477 -0.000222313 -0.012355188 0.010797825 0.000465067 0.000073702 -0.000009959 -0.006227481 0.004992431 0.000507987 -0.000051068 0.000777177 -0.012157099 -0.026801838 -0.004593543 -0.003711187 -0.000827769 -0.008035846 -0.017008876 -0.003411704 -0.001488713 -0.000642585 -0.000713841 -0.003233449 -0.000924544 -0.000352531 0.001440001 0.015853702 0.001230900 0.001803265 0.001071796 0.000572965 0.011769276 0.002223545 -0.000435016 0.000514302 0.000447106 0.002508237 -0.000061661 -0.001364700 0.000737580 0.000595010 0.000391896 0.001339596 -0.000450038 -0.000355014 -0.000631825 0.000694128 0.000330393 0.000371188 0.000432135 0.000198427 0.000594800 0.000680323 0.000769864 0.000120105 0.000037533 0.000863714 -0.000723829 -0.000043463 -0.000018280 0.000001741 0.000571081 -0.000356772 0.000056519 0.000007583 -0.000056447 -0.000112189 0.000154473 0.000088508 0.000101301 -0.000056170 0.000536463 0.000320016 0.000126219 0.000445393 0.000343568 -0.004304018 0.000735269 -0.000654248 -0.000257021 -0.000300437 0.000221625 -0.000313958 0.000209577 0.000178696 0.000349706 -0.000647946 0.000943976 -0.000079741 -0.000160080 -0.000219260 0.001526143 -0.000540222 0.000440168 0.000089250 0.000274255 -0.000647357 0.000628275 -0.000024337 0.000102987 -0.000112687 0.000509839 0.000357481 0.000181345 0.000082891 0.000093246 0.000496074 -0.000020747 0.000102900 0.000040287 0.000052184 0.000562988 0.000109710 0.000168880 0.000029449 0.000028591 0.243253941 -0.129737965 0.137131701 -0.017472030 0.012633555 0.047340618 0.002684763 0.018036346 -0.019049576 0.050590224 -0.002230956 -0.011540202 0.011130918 0.013899691 0.203031219 -0.000626819 -0.004030290 0.002791302 -0.009354719 -0.141632288 -0.019987975 -0.017408428 -0.004420025 -0.001208784 -0.000813845 0.017216134 0.012466844 0.003392119 -0.020583285 -0.014209746 0.002991977 0.001928317 -0.000764057 0.020476596 0.013296320 0.000876458 0.000687826 0.000489404 -0.004371537 -0.003392336 -0.000043844 0.000872416 -0.000207121 -0.002988272 -0.001000771 0.000591312 0.000249484 0.000071112 -0.001384686 -0.001493569 0.000863051 0.000806274 -0.000067043 0.001064945 0.000544984 0.000037115 0.000725366 0.000485426 0.000748188 0.000149459 -0.000659105 0.000147839 0.000086651 -0.000289779 -0.000327504 -0.004514120 -0.002211563 -0.000608137 0.002085713 0.001344364 -0.005886421 -0.001965677 -0.000814420 -0.001054771 0.000769542 -0.001106383 -0.000553429 0.000297695 0.001166487 -0.000413230 0.000513533 -0.000064760 -0.000313484 -0.000030351 -0.000045263 -0.000244981 -0.000098090 0.000248973 0.000105931 -0.000020480 -0.000113782 0.000178447 0.000299113 0.000005593 -0.000097590 0.000321317 -0.000201671 0.000327539 -0.000329205 -0.000653111 0.000009348 0.000135421 -0.000264532 0.000596573 0.000556095 -0.000146942 -0.000261063 0.000113776 -0.000619862 -0.000069680 0.000880927 -0.000582024 0.000072138 0.000044604 0.000337804 0.001855233 0.000602603 0.000047029 -0.000938519 -0.000700688 -0.000084514 0.000034902 0.000646303 0.000144928 0.000085128 -0.000218556 0.000191842 -0.000058467 -0.000537700 -0.000395194 -0.000585630 0.000076308 -0.000027052 0.000776233 0.000651972 0.000204308 -0.000046708 -0.000105365 -0.000369986 -0.000294941 -0.000454391 -0.000001522 0.000070606 0.000013261 -0.000080774 -0.000226267 -0.000064602 0.000057908 0.000053683 0.000008322 -0.000227790 -0.000046170 -0.000029328 -0.000016835 -0.000083213 0.176223917 -0.000469908 0.478091874 -0.004803458 0.011217128 0.551240469 0.004534456 -0.006531809 -0.016032082 0.597467376 -0.001157682 -0.045184039 -0.008448204 0.007041041 0.054332699 -0.000740558 -0.007287897 -0.193625165 0.130346459 0.007747835 0.001170809 0.006006993 0.131380433 -0.171897745 -0.006361232 0.000635323 -0.048509321 0.003884435 0.009080790 -0.000623170 -0.000103904 0.003439406 -0.093483317 -0.092550707 -0.000650989 0.000889430 0.008191828 -0.093674114 -0.257591208 0.000322532 0.000056768 -0.158816320 0.049417994 0.008445484 -0.001258834 -0.000283276 0.062359932 -0.120696351 -0.005771153 0.020868737 0.000163818 0.011538244 -0.005227224 -0.082550882 -0.019906292 -0.000036471 -0.003111147 0.012571114 0.025946996 0.001169440 0.000130271 0.001454564 -0.008255303 -0.015755471 -0.000563579 -0.000096013 -0.000146762 -0.000358194 -0.000620611 0.000292649 0.000448413 -0.001995265 0.020873045 -0.020937071 -0.005099827 0.000009247 -0.000258760 -0.012605527 0.011869639 0.003019464 0.000024754 0.001060061 -0.003635082 0.002698359 0.000722637 -0.000028539 -0.032772074 -0.008052392 -0.003300316 0.000130034 0.000033435 0.004538521 0.014746085 0.000170744 0.005291923 0.000013170 0.005399732 0.001695614 -0.000725650 -0.003101809 -0.000062621 0.000560192 -0.000574756 -0.000298146 0.000831944 -0.000264278 0.005716747 -0.002243241 0.001961915 -0.003063723 0.000116182 -0.003571684 0.000914361 -0.000350665 0.001963586 0.000024629 0.001100548 -0.001639214 -0.000631438 0.000117211 0.000013917 -0.000396762 -0.001324226 -0.000643812 -0.000398853 0.000005086 -0.000590844 -0.001295912 -0.000596207 0.000592713 0.210249235 -0.141708529 0.178633378 0.000591901 0.000563628 0.056489143 0.011657250 0.020640804 -0.004555331 0.099095042 -0.010205220 -0.017545433 -0.009562585 0.106077563 0.274246728 0.002571943 -0.001096594 -0.002163243 0.001675110 0.001003995 -0.013877075 -0.002546338 0.011305551 -0.007505720 -0.000315922 0.013282663 0.002211944 0.027338241 -0.016988413 -0.001548497 -0.000446949 -0.000469298 -0.004519804 0.003230824 0.000186086 0.000210255 -0.000409391 0.002904741 -0.001142574 -0.000463415 -0.000079446 0.000718268 -0.000337978 0.000012069 0.001533633 0.002966914 0.000742543 0.001097342 -0.000752914 0.000371762 -0.001517782 -0.000327416 -0.000476962 0.000166906 -0.000153108 -0.000683793 0.001356469 -0.000732263 -0.000043277 0.000999461 -0.001906416 0.000433016 0.001554673 -0.001117267 -0.000913845 -0.002006071 0.002659216 0.002036112 -0.000638405 -0.001572348 0.000772474 -0.000827987 0.001490794 0.000188039 0.000320237 -0.001786516 0.001135475 -0.000078168 0.000067401 0.000531467 0.001178186 -0.002032674 -0.001041107 0.000419623 0.001345070 -0.001453180 0.000279631 -0.000191001 -0.000296281 0.000203051 0.000064285 -0.000172813 -0.000226978 0.000466498 0.000673242 0.000090369 0.000077019 -0.000138841 0.000097131 0.000150637 -0.000033749 0.000059210 -0.000611475 0.000242253 0.000134971 0.449862128 -0.002165195 0.550115645 0.008116196 -0.021844909 0.598971747 -0.043368597 -0.000699666 0.004361626 0.058466077 0.001767237 -0.100534033 -0.101722593 -0.003265885 0.104542149 0.006164577 -0.100271397 -0.258558743 -0.005735097 0.111464810 -0.048689782 0.005399774 -0.006824850 -0.000411428 -0.000371168 0.002637860 -0.179726054 0.127318837 -0.000397279 0.011491550 -0.003645584 0.130779988 -0.176240164 -0.000610990 0.021296182 -0.142118160 -0.050954071 -0.023483654 0.001052428 -0.001976190 -0.054058526 -0.101593402 0.000274247 -0.011260283 -0.005975103 -0.029762808 -0.014811694 -0.093665474 -0.027190123 -0.017421940 0.002573869 -0.030627698 0.019737767 0.000354372 0.000364495 -0.014717940 -0.039164859 0.018932405 0.002802852 0.001263297 0.008982944 0.014930489 0.013937579 0.002518169 0.002600524 -0.006644386 -0.005455215 -0.025192827 -0.004885852 -0.001611299 -0.008924794 0.002926933 -0.011695648 -0.002443401 -0.001342631 -0.001438137 0.002273715 -0.001233097 -0.000215370 -0.000742344 0.274658443 0.000227184 0.055063974 -0.009573881 -0.007456674 0.197197589 -0.015988050 0.006417909 -0.141903953 0.183583395 -0.004957831 0.006589234 0.007362983 -0.003177128 0.349975463 -0.000811546 -0.018882116 -0.013738800 -0.004954545 0.172886062 -0.002874023 0.023344623 0.016108668 0.000695331 0.106972184 0.001060951 -0.005732002 -0.005752282 0.000143581 -0.091091354 0.000450753 -0.004799971 -0.002557956 0.000457612 -0.077468533 0.000800982 -0.002569453 -0.001547454 0.002052722 0.026690122 0.000023632 0.000386706 -0.000104353 0.000627937 -0.092487839 -0.001484612 0.000557928 0.000439878 -0.000256886 -0.010791278 0.000297151 -0.000596547 -0.001009547 0.000534083 -0.098272964 0.598017122 -0.257417079 0.603570753 -0.048050492 0.009300145 0.078333583 -0.452529652 0.266072103 0.058113318 0.532689162 0.243954843 -0.269598468 -0.021994912 -0.304671236 0.264793859 -0.018200187 -0.084818222 0.013873398 0.010721850 -0.003851282 -0.048076233 -0.003422599 0.013316648 -0.008011784 0.042842222 0.002045065 -0.204755403 -0.006107060 0.024624104 -0.022043915 0.094486055 0.006039328 0.060123653 0.100887505 -0.017558250 0.231506544</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="132">-0.000864465 0.000025965 0.000035317 0.000052257 0.000078079 0.000128786 0.000204658 0.000254129 0.000364148 0.000454596 0.000603255 0.000707806 0.000853149 0.000965338 0.001305379 0.001458256 0.002056039 0.002559547 0.002578565 0.002934519 0.003160735 0.003508713 0.003968991 0.004621472 0.005030148 0.005850913 0.006754873 0.009017849 0.009946073 0.010917412 0.012704445 0.014196025 0.017998218 0.021563663 0.022070352 0.022319724 0.023879765 0.024296566 0.025460173 0.026833139 0.029544817 0.029827483 0.030999547 0.031250354 0.032456432 0.034159039 0.035394773 0.037014826 0.037339074 0.038625630 0.039852125 0.041034145 0.043946382 0.044658399 0.045126945 0.046377283 0.047084124 0.048129921 0.048487040 0.049184257 0.050695068 0.051494797 0.054357846 0.056690714 0.058406458 0.059959719 0.061121069 0.061261635 0.065140514 0.065407373 0.065711915 0.066829654 0.067036522 0.069277246 0.070368442 0.071497036 0.072693212 0.073009582 0.073451564 0.074136843 0.074728220 0.076165405 0.076377468 0.076678671 0.077265431 0.080745015 0.081161927 0.081898132 0.082081433 0.082466807 0.083324322 0.083454922 0.083642795 0.083806920 0.084037072 0.084512602 0.084542864 0.085332135 0.085389068 0.085867014 0.087062038 0.105084954 0.110487267 0.304786615 0.332760406 0.337662791 0.341828657 0.342644245 0.342884954 0.343193505 0.344530212 0.345096855 0.345529669 0.346266528 0.347529619 0.349735486 0.352107147 0.355075890 0.359035492 0.359398763 0.359643159 0.360658942 0.361679751 0.363665659 0.363705371 0.364832702 0.365486960 0.365809998 0.366566990 0.368542772 0.368855492 0.372698373</array>
            </module>
         </module>
      </module>
   </module>
</module>
