<?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="-5.5133951" y3="-4.65927507" z3="9.67376029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.77309574" y3="-5.47317431" z3="9.77988258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.41908757" y3="-5.09057349" z3="9.21124741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.78556293" y3="-4.32306606" z3="10.69215953">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.94922406" y3="-3.51263261" z3="8.83976752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.70762867" y3="-2.71750493" z3="8.71722047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.68064787" y3="-3.86852883" z3="7.83155957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69518353" y3="-2.89795562" z3="9.45754904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.91429822" y3="-3.67599745" z3="9.53865515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.92212749" y3="-2.51983569" z3="10.47284024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.36920243" y3="-2.09325007" z3="7.65635746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.17930586" y3="-1.02813639" z3="5.72336568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.90647757" y3="-1.45482353" z3="4.99422176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.32336122" y3="-1.73597635" z3="5.70796455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.69768662" y3="0.33043101" z3="5.21159553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.00946254" y3="0.74472724" z3="5.95152543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.55899469" y3="1.02768006" z3="5.16937447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.03839222" y3="0.26887147" z3="3.83573721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74121623" y3="-0.17966397" z3="3.10412401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.83121326" y3="-0.41604188" z3="3.88126878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.4259548" y3="1.62901963" z3="3.31509293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.122042" y3="2.07551355" z3="4.04939361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44214824" y3="2.3138947" z3="3.2646944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.09948142" y3="1.56115134" z3="1.94593772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.41320254" y3="1.14324886" z3="1.18637732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42196269" y3="2.55878117" z3="1.59632057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="1.99240074" y3="0.91026132" z3="1.97637756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18936008" y3="-3.26880184" z3="7.33813404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.75061669" y3="-0.94267243" z3="7.11944162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.17635418" y3="0.0198497" z3="7.4254394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.21945567" y3="-1.80286329" z3="8.7283506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.3026474" y3="-1.26686242" z3="12.19314463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.0640195" y3="-2.30587341" z3="12.28670317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.52724956" y3="-0.59883805" z3="12.48849462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.12202205" y3="-1.13102622" z3="12.92390002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.75941944" y3="-0.96909425" z3="10.76660609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.13782813" y3="0.06553149" z3="10.69393785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61181451" y3="-1.62779327" z3="10.50893738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.34980004" y3="-1.13734872" z3="9.72414013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.20182317" y3="-0.48422398" z3="9.98117552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.72094021" y3="-2.17742345" z3="9.72496372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.15678637" y3="-0.7644241" z3="8.32971226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.65401506" y3="0.3516226" z3="8.14196879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50804061" y3="-1.64751515" z3="7.73295226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5134,-4.6593,9.6738;-4.7731,-5.4732,9.7799;-6.4191,-5.0906,9.2112;-5.7856,-4.3231,10.6922;-4.9492,-3.5126,8.8398;-5.7076,-2.7175,8.7172;-4.6806,-3.8685,7.8316;-3.6952,-2.898,9.4575;-2.9143,-3.676,9.5387;-3.9221,-2.5198,10.4728;-2.3692,-2.0933,7.6564;-1.1793,-1.0281,5.7234;-1.9065,-1.4548,4.9942;-.3234,-1.736,5.708;-.6977,.3304,5.2116;.0095,.7447,5.9515;-1.559,1.0277,5.1694;-.0384,.2689,3.8357;-.7412,-.1797,3.1041;.8312,-.416,3.8813;.426,1.629,3.3151;1.122,2.0755,4.0494;-.4421,2.3139,3.2647;1.0995,1.5612,1.9459;.4132,1.1432,1.1864;1.422,2.5588,1.5963;1.9924,.9103,1.9764;-2.1894,-3.2688,7.3381;-1.7506,-.9427,7.1194;-2.1764,.0198,7.4254;-3.2195,-1.8029,8.7284;.3026,-1.2669,12.1931;-.064,-2.3059,12.2867;-.5272,-.5988,12.4885;1.122,-1.131,12.9239;.7594,-.9691,10.7666;1.1378,.0655,10.6939;1.6118,-1.6278,10.5089;-.3498,-1.1373,9.7241;-1.2018,-.4842,9.9812;-.7209,-2.1774,9.725;.1568,-.7644,8.3297;.654,.3516,8.142;.508,-1.6475,7.733;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599550116476</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006415676805 0.000649363501 0.036835426376 0.008703737723</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.010895309 -0.000008330 0.000128798 0.000141828 0.000222975 0.000247413 0.000369850 0.000795384 0.000896533 0.001175696 0.001303886 0.001518531 0.002043297 0.002547506 0.003013565 0.003196724 0.003768245 0.004295164 0.005966978 0.006713554 0.007424281 0.012473887 0.013410726 0.014889638 0.019682193 0.022153452 0.025826873 0.026424208 0.026683936 0.027958104 0.029904053 0.030928230 0.031467844 0.033791823 0.037242772 0.038045738 0.040901105 0.041075541 0.042891197 0.047863043 0.050628573 0.050851275 0.060194395 0.062182110 0.064625846 0.066851819 0.067949978 0.070895554 0.072602441 0.073993541 0.075392078 0.077613113 0.079154754 0.080526154 0.081828322 0.083343178 0.084823831 0.094266220 0.100729298 0.106839417 0.112044780 0.112220921 0.113113854 0.119776685 0.121648469 0.128269485 0.133163747 0.134353729 0.144072921 0.145206425 0.147566939 0.155648007 0.157806463 0.161084795 0.164506391 0.171401091 0.183546620 0.191488395 0.193087687 0.205210347 0.209928245 0.214279725 0.236597339 0.239261363 0.250396727 0.266143401 0.307313069 0.333168663 0.366385144 0.422716833 0.438416523 0.507425910 0.527972082 0.556346879 0.579356595 0.590026623 0.609064799 0.640475508 0.738178467 0.753258274 0.754847832 0.758717369 0.764974821 0.776073265 0.782171845 0.785397345 0.787424742 0.790848200 0.796246998 0.812410415 0.818565378 0.823731121 0.829299685 0.856878467 0.864142054 0.876547416 0.880912970 0.883292190 0.889203132 0.909807205 0.923743547 0.924307682 0.940739179 0.980839934 1.410387148 1.568211272</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="-5.51263704" y3="-4.66028674" z3="9.67518884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.77217747" y3="-5.47413237" z3="9.78106132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.41775397" y3="-5.09154248" z3="9.21129504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.78613167" y3="-4.32568321" z3="10.69384881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.94814843" y3="-3.51226823" z3="8.84325615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.70686284" y3="-2.71725575" z3="8.72140234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.67864683" y3="-3.86657943" z3="7.83471942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.6937759" y3="-2.89715262" z3="9.46109693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.91272872" y3="-3.67560729" z3="9.53875994">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.92067201" y3="-2.52287067" z3="10.47813623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.37783373" y3="-2.0899677" z3="7.65132542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.19196314" y3="-1.02985996" z3="5.71210031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.9072807" y3="-1.45810982" z3="4.97185719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.33471461" y3="-1.73719571" z3="5.70777738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70423868" y3="0.32807365" z3="5.20385806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.00154875" y3="0.74194569" z3="5.94536279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.56371974" y3="1.02730961" z3="5.15929275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.0394414" y3="0.26826652" z3="3.8304534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.73995079" y3="-0.17900691" z3="3.09602525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.8297846" y3="-0.4170391" z3="3.87793734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.42679557" y3="1.62897296" z3="3.31284897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.12253327" y3="2.07401373" z3="4.04844961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44075449" y3="2.31455805" z3="3.26262685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10148415" y3="1.56271815" z3="1.9441929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.41555187" y3="1.14586157" z3="1.18376835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42442795" y3="2.56066547" z3="1.59591226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="1.99416246" y3="0.91149593" z3="1.97445937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19053429" y3="-3.26944145" z3="7.34278966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.78745212" y3="-0.94114493" z3="7.09569257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.1984147" y3="0.02491896" z3="7.40909923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.22104308" y3="-1.80028373" z3="8.73486632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.2966516" y3="-1.27136149" z3="12.20320197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.07151736" y3="-2.31013568" z3="12.29162465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.53478903" y3="-0.60298066" z3="12.49297306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.11052101" y3="-1.13751197" z3="12.94033466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.76648741" y3="-0.971043" z3="10.78163625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.14625295" y3="0.06371344" z3="10.71603909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62127404" y3="-1.62928813" z3="10.53092865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.33314153" y3="-1.13634349" z3="9.72748121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.18821924" y3="-0.48448908" z3="9.97636166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.70565912" y3="-2.17543471" z3="9.71784918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.19116243" y3="-0.75898859" z3="8.34420277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.67879076" y3="0.35431196" z3="8.15195667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50441203" y3="-1.63443344" z3="7.71832203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5126,-4.6603,9.6752;-4.7722,-5.4741,9.7811;-6.4178,-5.0915,9.2113;-5.7861,-4.3257,10.6938;-4.9481,-3.5123,8.8433;-5.7069,-2.7173,8.7214;-4.6786,-3.8666,7.8347;-3.6938,-2.8972,9.4611;-2.9127,-3.6756,9.5388;-3.9207,-2.5229,10.4781;-2.3778,-2.09,7.6513;-1.192,-1.0299,5.7121;-1.9073,-1.4581,4.9719;-.3347,-1.7372,5.7078;-.7042,.3281,5.2039;.0015,.7419,5.9454;-1.5637,1.0273,5.1593;-.0394,.2683,3.8305;-.74,-.179,3.096;.8298,-.417,3.8779;.4268,1.629,3.3128;1.1225,2.074,4.0484;-.4408,2.3146,3.2626;1.1015,1.5627,1.9442;.4156,1.1459,1.1838;1.4244,2.5607,1.5959;1.9942,.9115,1.9745;-2.1905,-3.2694,7.3428;-1.7875,-.9411,7.0957;-2.1984,.0249,7.4091;-3.221,-1.8003,8.7349;.2967,-1.2714,12.2032;-.0715,-2.3101,12.2916;-.5348,-.603,12.493;1.1105,-1.1375,12.9403;.7665,-.971,10.7816;1.1463,.0637,10.716;1.6213,-1.6293,10.5309;-.3331,-1.1363,9.7275;-1.1882,-.4845,9.9764;-.7057,-2.1754,9.7178;.1912,-.759,8.3442;.6788,.3543,8.152;.5044,-1.6344,7.7183;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599145706502</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003628820766 0.000531829538 0.029792898992 0.008703822993</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007596602 -0.000036750 0.000126614 0.000141379 0.000208030 0.000244760 0.000362486 0.000787947 0.000896504 0.001170098 0.001204235 0.001518478 0.001994733 0.002547896 0.003013599 0.003189635 0.003767367 0.004289981 0.005792288 0.006702248 0.007423486 0.012471738 0.013277947 0.014881499 0.019679541 0.021889349 0.025824720 0.026418708 0.026682031 0.027948723 0.029899483 0.030920395 0.031438958 0.033732826 0.037244033 0.038041140 0.040897241 0.041072075 0.042890955 0.047863402 0.050628721 0.050851275 0.060192170 0.062176681 0.064625955 0.066849247 0.067949948 0.070867671 0.072601967 0.073996102 0.075391998 0.077612713 0.079153623 0.080524436 0.081826017 0.083339406 0.084798560 0.094264417 0.100722649 0.106842135 0.112044787 0.112220924 0.113113847 0.119776100 0.121648898 0.128269461 0.133169304 0.134353756 0.144075897 0.145208886 0.147567022 0.155647975 0.157807124 0.161084647 0.164508261 0.171429537 0.183546534 0.191489489 0.193087508 0.205210463 0.209963382 0.214295694 0.236602149 0.239334427 0.250410885 0.266143464 0.307312830 0.333168242 0.366399945 0.422717766 0.438416728 0.507427708 0.527976951 0.556346694 0.579356500 0.590026839 0.609167441 0.640490930 0.738482129 0.753258062 0.754848365 0.758717356 0.764976574 0.776125206 0.782174500 0.785397670 0.787434301 0.790848167 0.796247015 0.812424351 0.818565581 0.823731118 0.829299745 0.856883363 0.864142298 0.876547360 0.880919304 0.883292348 0.889202936 0.909807169 0.923743441 0.924307751 0.940739875 0.980836101 1.411519667 1.568216020</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="-5.5091851" y3="-4.66009708" z3="9.67746689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.76814237" y3="-5.4735629" z3="9.78248547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.41357406" y3="-5.09143785" z3="9.21207674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.78397293" y3="-4.32775844" z3="10.69657783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.94511741" y3="-3.51004823" z3="8.8479803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.70432115" y3="-2.71519313" z3="8.72782885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.67562744" y3="-3.86230584" z3="7.83868361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.6901198" y3="-2.89511734" z3="9.46559835">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.9090299" y3="-3.6739915" z3="9.53986366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.91627461" y3="-2.52369785" z3="10.48405032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.38154738" y3="-2.08664526" z3="7.64958666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.20603686" y3="-1.03039048" z3="5.70131959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.91389709" y3="-1.45875076" z3="4.95409606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.34959659" y3="-1.73902396" z3="5.7050294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71240125" y3="0.32620926" z3="5.19478624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00838933" y3="0.74015151" z3="5.93814374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.57017931" y3="1.02724538" z3="5.14690098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.04197652" y3="0.26681921" z3="3.82387847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74026018" y3="-0.1786717" z3="3.08635494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.82626305" y3="-0.41960198" z3="3.87372704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.4275564" y3="1.62783424" z3="3.30976717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.12260586" y3="2.07047987" z3="4.04751543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43889913" y3="2.31478605" z3="3.259389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10464716" y3="1.56401941" z3="1.94214965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.41965877" y3="1.14967785" z3="1.1795061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.42900131" y3="2.56256486" z3="1.59683769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="1.996763" y3="0.91202592" z3="1.97229247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18405852" y3="-3.26892978" z3="7.35157214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.81724502" y3="-0.938337" z3="7.07609264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.21922278" y3="0.02953088" z3="7.39395726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.21941953" y3="-1.79706467" z3="8.74133977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.28549213" y3="-1.27846291" z3="12.21110293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.08488431" y3="-2.31698094" z3="12.29214179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.54847302" y3="-0.60994301" z3="12.49303592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.09118616" y3="-1.1475675" z3="12.95771359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.77220634" y3="-0.97463432" z3="10.79591404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.15315206" y3="0.06028753" z3="10.73828115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62976758" y3="-1.63247797" z3="10.55374672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.3163467" y3="-1.13695723" z3="9.72931177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.17526637" y3="-0.4879483" z3="9.97160321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.68839294" y3="-2.17580862" z3="9.70885724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.22008475" y3="-0.75247487" z3="8.3546531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.70135816" y3="0.3602689" z3="8.16273827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50375306" y3="-1.61863217" z3="7.70641865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5092,-4.6601,9.6775;-4.7681,-5.4736,9.7825;-6.4136,-5.0914,9.2121;-5.784,-4.3278,10.6966;-4.9451,-3.51,8.848;-5.7043,-2.7152,8.7278;-4.6756,-3.8623,7.8387;-3.6901,-2.8951,9.4656;-2.909,-3.674,9.5399;-3.9163,-2.5237,10.4841;-2.3815,-2.0866,7.6496;-1.206,-1.0304,5.7013;-1.9139,-1.4588,4.9541;-.3496,-1.739,5.705;-.7124,.3262,5.1948;-.0084,.7402,5.9381;-1.5702,1.0272,5.1469;-.042,.2668,3.8239;-.7403,-.1787,3.0864;.8263,-.4196,3.8737;.4276,1.6278,3.3098;1.1226,2.0705,4.0475;-.4389,2.3148,3.2594;1.1046,1.564,1.9421;.4197,1.1497,1.1795;1.429,2.5626,1.5968;1.9968,.912,1.9723;-2.1841,-3.2689,7.3516;-1.8172,-.9383,7.0761;-2.2192,.0295,7.394;-3.2194,-1.7971,8.7413;.2855,-1.2785,12.2111;-.0849,-2.317,12.2921;-.5485,-.6099,12.493;1.0912,-1.1476,12.9577;.7722,-.9746,10.7959;1.1532,.0603,10.7383;1.6298,-1.6325,10.5537;-.3163,-1.137,9.7293;-1.1753,-.4879,9.9716;-.6884,-2.1758,9.7089;.2201,-.7525,8.3547;.7014,.3603,8.1627;.5038,-1.6186,7.7064;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598986476660</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001831485617 0.000266488205 0.026130438395 0.008703287203</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006004582 -0.000075077 0.000118599 0.000141125 0.000207382 0.000244589 0.000359331 0.000769733 0.000896878 0.001145024 0.001193752 0.001519233 0.001951640 0.002548783 0.003013619 0.003184597 0.003766271 0.004317665 0.005709520 0.006712909 0.007435914 0.012469208 0.013240050 0.014876309 0.019680186 0.021829396 0.025819642 0.026417732 0.026681606 0.027943158 0.029899039 0.030917329 0.031433909 0.033717606 0.037243663 0.038039873 0.040896365 0.041071416 0.042891153 0.047863872 0.050629515 0.050851267 0.060191822 0.062174503 0.064626134 0.066848730 0.067949987 0.070861540 0.072601596 0.073994207 0.075391994 0.077614097 0.079153309 0.080523103 0.081825208 0.083338736 0.084787743 0.094264169 0.100718400 0.106842269 0.112044782 0.112221173 0.113113843 0.119776040 0.121647716 0.128269439 0.133170496 0.134353741 0.144075847 0.145208359 0.147567207 0.155647990 0.157806957 0.161084731 0.164509035 0.171429020 0.183547672 0.191490106 0.193089111 0.205210193 0.209961300 0.214299938 0.236601670 0.239365358 0.250442609 0.266144076 0.307315532 0.333168240 0.366414724 0.422718070 0.438418588 0.507443614 0.527975792 0.556351890 0.579360122 0.590027820 0.609200268 0.640506949 0.738578533 0.753258448 0.754850510 0.758717445 0.764976607 0.776137248 0.782177250 0.785401023 0.787435540 0.790849123 0.796247038 0.812429055 0.818566469 0.823731577 0.829300566 0.856883680 0.864142737 0.876560782 0.880919181 0.883294815 0.889203004 0.909832038 0.923743127 0.924309666 0.940740036 0.980951437 1.411835002 1.568255373</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="-5.5008231" y3="-4.65885981" z3="9.6825855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.75839082" y3="-5.47135492" z3="9.78549227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.40476582" y3="-5.09068888" z3="9.21671382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.77566735" y3="-4.32914237" z3="10.70256053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.93889893" y3="-3.50625094" z3="8.85530266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69904378" y3="-2.71186496" z3="8.73773401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.67017767" y3="-3.8560039" z3="7.84487864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68328972" y3="-2.89116172" z3="9.47198897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.90172402" y3="-3.66996128" z3="9.54302724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.908169" y3="-2.52168752" z3="10.49156811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.38260631" y3="-2.08208443" z3="7.64973702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.21974083" y3="-1.02900696" z3="5.69190866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.92333009" y3="-1.45494076" z3="4.93908613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.36574709" y3="-1.74079521" z3="5.70130913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7183344" y3="0.32579956" z3="5.18800429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.01458505" y3="0.73721549" z3="5.93337794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.57312097" y3="1.03035328" z3="5.13861416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.04481624" y3="0.26571042" z3="3.81856192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74288132" y3="-0.17716444" z3="3.07934911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.82134549" y3="-0.42327704" z3="3.86947763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.42922284" y3="1.62612374" z3="3.30696398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.12357675" y3="2.06627522" z3="4.04687118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43559439" y3="2.31505954" z3="3.25556272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10936512" y3="1.56319467" z3="1.9408141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.42526732" y3="1.15208895" z3="1.17561939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.43679441" y3="2.56175042" z3="1.59839735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="1.99997468" y3="0.9091728" z3="1.97168009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.17416511" y3="-3.26637142" z3="7.36205076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.84229822" y3="-0.93430149" z3="7.06011433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.23792219" y3="0.03473146" z3="7.38155827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.21540964" y3="-1.79236263" z3="8.74836397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.26874218" y3="-1.28861667" z3="12.21346111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.10257381" y3="-2.32743092" z3="12.28528151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.56899977" y3="-0.62140304" z3="12.48701963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.06505572" y3="-1.16036229" z3="12.97043405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.77258883" y3="-0.97929901" z3="10.80565851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.15195457" y3="0.05667048" z3="10.75602743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63399646" y3="-1.63482836" z3="10.57119441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.30412736" y3="-1.14074472" z3="9.72726369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.16962251" y3="-0.49872311" z3="9.96467307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.6712246" y3="-2.18092231" z3="9.69456901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.24188464" y3="-0.7443911" z3="8.36137877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.71628023" y3="0.36943484" z3="8.17394547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50363912" y3="-1.60019131" z3="7.69219232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5008,-4.6589,9.6826;-4.7584,-5.4714,9.7855;-6.4048,-5.0907,9.2167;-5.7757,-4.3291,10.7026;-4.9389,-3.5063,8.8553;-5.699,-2.7119,8.7377;-4.6702,-3.856,7.8449;-3.6833,-2.8912,9.472;-2.9017,-3.67,9.543;-3.9082,-2.5217,10.4916;-2.3826,-2.0821,7.6497;-1.2197,-1.029,5.6919;-1.9233,-1.4549,4.9391;-.3657,-1.7408,5.7013;-.7183,.3258,5.188;-.0146,.7372,5.9334;-1.5731,1.0304,5.1386;-.0448,.2657,3.8186;-.7429,-.1772,3.0793;.8213,-.4233,3.8695;.4292,1.6261,3.307;1.1236,2.0663,4.0469;-.4356,2.3151,3.2556;1.1094,1.5632,1.9408;.4253,1.1521,1.1756;1.4368,2.5618,1.5984;2,.9092,1.9717;-2.1742,-3.2664,7.3621;-1.8423,-.9343,7.0601;-2.2379,.0347,7.3816;-3.2154,-1.7924,8.7484;.2687,-1.2886,12.2135;-.1026,-2.3274,12.2853;-.569,-.6214,12.487;1.0651,-1.1604,12.9704;.7726,-.9793,10.8057;1.152,.0567,10.756;1.634,-1.6348,10.5712;-.3041,-1.1407,9.7273;-1.1696,-.4987,9.9647;-.6712,-2.1809,9.6946;.2419,-.7444,8.3614;.7163,.3694,8.1739;.5036,-1.6002,7.6922;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598942854200</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001324457597 0.000234829977 0.034292819267 0.008704200894</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003831487 -0.000530797 0.000101924 0.000140836 0.000183983 0.000243461 0.000347832 0.000714024 0.000896967 0.001012262 0.001183255 0.001519500 0.001896148 0.002548819 0.003013657 0.003178061 0.003764956 0.004318890 0.005636131 0.006712605 0.007434627 0.012467952 0.013223871 0.014874648 0.019680321 0.021818046 0.025816411 0.026417599 0.026681661 0.027943829 0.029899155 0.030916298 0.031438167 0.033724365 0.037243487 0.038039400 0.040896012 0.041072170 0.042890929 0.047863850 0.050629812 0.050851255 0.060192602 0.062177092 0.064626630 0.066851218 0.067949998 0.070872302 0.072601552 0.073995349 0.075392249 0.077613480 0.079155466 0.080529145 0.081826494 0.083343743 0.084812590 0.094266585 0.100737193 0.106842861 0.112044761 0.112221594 0.113113842 0.119777143 0.121654261 0.128269867 0.133170739 0.134354027 0.144078550 0.145208425 0.147568133 0.155648157 0.157807957 0.161084773 0.164508896 0.171436318 0.183549044 0.191490026 0.193088424 0.205210321 0.209978882 0.214303485 0.236602379 0.239430698 0.250491784 0.266143978 0.307318705 0.333168935 0.366424234 0.422719051 0.438418800 0.507451883 0.527985266 0.556356278 0.579362014 0.590030629 0.609223857 0.640519799 0.738652608 0.753258470 0.754851326 0.758717453 0.764977068 0.776165023 0.782182037 0.785402190 0.787435813 0.790849598 0.796247073 0.812439778 0.818567779 0.823731614 0.829300676 0.856884907 0.864143892 0.876573022 0.880922690 0.883296959 0.889203046 0.909868267 0.923743161 0.924312518 0.940740225 0.981065669 1.412030854 1.568294669</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="-5.49643576" y3="-4.65828759" z3="9.6854366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.75363285" y3="-5.47058679" z3="9.78736006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.40000573" y3="-5.08989382" z3="9.21849085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.77195534" y3="-4.33045955" z3="10.7058822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.93460581" y3="-3.50402908" z3="8.86044629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69497092" y3="-2.70966395" z3="8.74398396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.66548188" y3="-3.85201135" z3="7.84947613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.67865731" y3="-2.88918219" z3="9.47745161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.89694925" y3="-3.66829453" z3="9.54507981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.90319749" y3="-2.52279668" z3="10.49844346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.38685157" y3="-2.07882667" z3="7.64800605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.23525591" y3="-1.02932081" z3="5.68017734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.92917956" y3="-1.45353688" z3="4.91634533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.38271405" y3="-1.74328595" z3="5.69975171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.72460504" y3="0.32416547" z3="5.18164772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.02129995" y3="0.73180872" z3="5.92975211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.57579099" y3="1.03292614" z3="5.13105298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.04651387" y3="0.26503505" z3="3.81435461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74332535" y3="-0.17561899" z3="3.07273297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.8182603" y3="-0.42561138" z3="3.86674451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.43094581" y3="1.62534841" z3="3.30575462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.12501739" y3="2.06335703" z3="4.04723104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43264351" y3="2.31579343" z3="3.25414207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.11277469" y3="1.56328822" z3="1.94043027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.4289942" y3="1.15412589" z3="1.17395458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.44193684" y3="2.5618266" z3="1.59970746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.00240593" y3="0.9079594" z3="1.97147135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.1654245" y3="-3.26556562" z3="7.37291596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.87659104" y3="-0.93193342" z3="7.03861784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.26503968" y3="0.03862479" z3="7.36361373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.2129563" y3="-1.78908162" z3="8.75599648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.25804029" y3="-1.29516383" z3="12.21860674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.11388564" y3="-2.33394927" z3="12.28392337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.5818742" y3="-0.62828098" z3="12.48550884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.04729099" y3="-1.16891047" z3="12.98279781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.77574449" y3="-0.98232915" z3="10.8171915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.15457938" y3="0.05413049" z3="10.77433812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.6400303" y3="-1.63648997" z3="10.59009515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.28966043" y3="-1.14219965" z3="9.72729932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.16017131" y3="-0.50415776" z3="9.95649269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.65480783" y3="-2.18221629" z3="9.68350518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.26962966" y3="-0.73800999" z3="8.37126134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.7397096" y3="0.37431101" z3="8.18613316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5007614" y3="-1.5836191" z3="7.67876792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4964,-4.6583,9.6854;-4.7536,-5.4706,9.7874;-6.4,-5.0899,9.2185;-5.772,-4.3305,10.7059;-4.9346,-3.504,8.8604;-5.695,-2.7097,8.744;-4.6655,-3.852,7.8495;-3.6787,-2.8892,9.4775;-2.8969,-3.6683,9.5451;-3.9032,-2.5228,10.4984;-2.3869,-2.0788,7.648;-1.2353,-1.0293,5.6802;-1.9292,-1.4535,4.9163;-.3827,-1.7433,5.6998;-.7246,.3242,5.1816;-.0213,.7318,5.9298;-1.5758,1.0329,5.1311;-.0465,.265,3.8144;-.7433,-.1756,3.0727;.8183,-.4256,3.8667;.4309,1.6253,3.3058;1.125,2.0634,4.0472;-.4326,2.3158,3.2541;1.1128,1.5633,1.9404;.429,1.1541,1.174;1.4419,2.5618,1.5997;2.0024,.908,1.9715;-2.1654,-3.2656,7.3729;-1.8766,-.9319,7.0386;-2.265,.0386,7.3636;-3.213,-1.7891,8.756;.258,-1.2952,12.2186;-.1139,-2.3339,12.2839;-.5819,-.6283,12.4855;1.0473,-1.1689,12.9828;.7757,-.9823,10.8172;1.1546,.0541,10.7743;1.64,-1.6365,10.5901;-.2897,-1.1422,9.7273;-1.1602,-.5042,9.9565;-.6548,-2.1822,9.6835;.2696,-.738,8.3713;.7397,.3743,8.1861;.5008,-1.5836,7.6788;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598901306830</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003266288817 0.000441863688 0.026426392288 0.008703144094</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.002184783 -0.001156310 0.000096451 0.000141172 0.000178968 0.000243441 0.000343931 0.000674982 0.000897223 0.000962662 0.001182739 0.001519923 0.001870193 0.002548805 0.003013915 0.003174970 0.003765093 0.004319054 0.005612034 0.006721416 0.007433673 0.012467618 0.013221974 0.014882677 0.019680130 0.021800846 0.025819719 0.026417869 0.026681488 0.027949809 0.029898868 0.030915540 0.031436183 0.033721140 0.037243898 0.038039157 0.040895626 0.041071103 0.042890896 0.047863656 0.050628950 0.050851235 0.060191222 0.062177444 0.064627544 0.066849710 0.067949977 0.070873538 0.072601837 0.073994112 0.075392168 0.077613549 0.079154627 0.080526611 0.081826573 0.083343910 0.084816599 0.094266467 0.100740780 0.106842472 0.112044739 0.112221524 0.113113875 0.119777405 0.121657350 0.128269847 0.133170613 0.134353991 0.144079843 0.145208982 0.147567804 0.155647961 0.157808790 0.161083972 0.164509102 0.171450956 0.183548425 0.191491074 0.193087226 0.205209517 0.209999502 0.214316741 0.236609157 0.239495735 0.250484483 0.266143855 0.307318824 0.333167198 0.366429559 0.422721747 0.438419928 0.507453524 0.527982495 0.556355796 0.579361700 0.590030513 0.609249491 0.640540996 0.738742840 0.753259583 0.754851155 0.758717659 0.764977850 0.776177594 0.782181351 0.785404278 0.787438213 0.790849403 0.796247092 0.812441799 0.818567900 0.823731535 0.829300510 0.856886334 0.864143790 0.876572587 0.880924853 0.883297030 0.889203170 0.909871562 0.923743188 0.924313505 0.940739981 0.981089474 1.412426528 1.568307747</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="-5.50816984" y3="-4.65926536" z3="9.67525821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.76750411" y3="-5.47310971" z3="9.78027197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.41143208" y3="-5.0894311" z3="9.20639494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.7857313" y3="-4.32954803" z3="10.69453851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.94149247" y3="-3.5071796" z3="8.85044201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69985892" y3="-2.71136564" z3="8.73101914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.67029505" y3="-3.85677386" z3="7.84059679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68628864" y3="-2.89451151" z3="9.47103689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.9060484" y3="-3.67481318" z3="9.54118765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.91327619" y3="-2.52794493" z3="10.49136176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.3863506" y3="-2.08408824" z3="7.6477744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.22507342" y3="-1.03253344" z3="5.6869646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.91841657" y3="-1.46182694" z3="4.92566603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.36818833" y3="-1.74130204" z3="5.70545436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.72285809" y3="0.32314437" z3="5.18630593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.0212158" y3="0.73481907" z3="5.93356456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.57800146" y3="1.02701926" z3="5.13503472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.04487376" y3="0.26538836" z3="3.8189131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.73973016" y3="-0.17951047" z3="3.07797446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.82314026" y3="-0.42108728" z3="3.87212616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.42631435" y3="1.62707148" z3="3.30824532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.1198747" y3="2.06856028" z3="4.04811231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44003044" y3="2.31408757" z3="3.25727085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10610403" y3="1.56599975" z3="1.94184609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.42258318" y3="1.15318346" z3="1.17710855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.43082227" y3="2.56533642" z3="1.59923786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="1.99828196" y3="0.91412447" z3="1.97218093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.1705038" y3="-3.26990356" z3="7.36719294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.86382444" y3="-0.93713935" z3="7.04724382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.25343708" y3="0.0332672" z3="7.37178715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.21618077" y3="-1.79460105" z3="8.75168081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.27627176" y3="-1.2811203" z3="12.22109778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.09905697" y3="-2.31795526" z3="12.29631306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.55794023" y3="-0.60906272" z3="12.49285194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.07371738" y3="-1.15407472" z3="12.97644919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.78150275" y3="-0.9783526" z3="10.81317832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.16647819" y3="0.05527953" z3="10.76116784">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63941156" y3="-1.6390447" z3="10.58115704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.29394362" y3="-1.13620108" z3="9.73307801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.15562495" y3="-0.4865543" z3="9.96284763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.66971683" y3="-2.17271178" z3="9.70163304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.26256826" y3="-0.74933658" z3="8.37047602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.74176529" y3="0.35836951" z3="8.17549172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49786657" y3="-1.60591407" z3="7.69283844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5082,-4.6593,9.6753;-4.7675,-5.4731,9.7803;-6.4114,-5.0894,9.2064;-5.7857,-4.3295,10.6945;-4.9415,-3.5072,8.8504;-5.6999,-2.7114,8.731;-4.6703,-3.8568,7.8406;-3.6863,-2.8945,9.471;-2.906,-3.6748,9.5412;-3.9133,-2.5279,10.4914;-2.3864,-2.0841,7.6478;-1.2251,-1.0325,5.687;-1.9184,-1.4618,4.9257;-.3682,-1.7413,5.7055;-.7229,.3231,5.1863;-.0212,.7348,5.9336;-1.578,1.027,5.135;-.0449,.2654,3.8189;-.7397,-.1795,3.078;.8231,-.4211,3.8721;.4263,1.6271,3.3082;1.1199,2.0686,4.0481;-.44,2.3141,3.2573;1.1061,1.566,1.9418;.4226,1.1532,1.1771;1.4308,2.5653,1.5992;1.9983,.9141,1.9722;-2.1705,-3.2699,7.3672;-1.8638,-.9371,7.0472;-2.2534,.0333,7.3718;-3.2162,-1.7946,8.7517;.2763,-1.2811,12.2211;-.0991,-2.318,12.2963;-.5579,-.6091,12.4929;1.0737,-1.1541,12.9764;.7815,-.9784,10.8132;1.1665,.0553,10.7612;1.6394,-1.639,10.5812;-.2939,-1.1362,9.7331;-1.1556,-.4866,9.9628;-.6697,-2.1727,9.7016;.2626,-.7493,8.3705;.7418,.3584,8.1755;.4979,-1.6059,7.6928;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598865432337</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003234531564 0.000414403907 0.031167007977 0.008703556482</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001663557 -0.000422485 0.000119754 0.000141037 0.000198700 0.000243272 0.000358049 0.000798248 0.000897478 0.001093015 0.001182179 0.001521191 0.001881565 0.002549640 0.003014221 0.003171279 0.003763164 0.004316987 0.005639580 0.006728282 0.007432863 0.012471989 0.013235438 0.014891286 0.019680506 0.021807204 0.025810294 0.026418631 0.026681987 0.027940703 0.029899237 0.030914431 0.031431121 0.033704003 0.037244797 0.038038895 0.040896353 0.041069273 0.042891128 0.047863450 0.050633541 0.050851300 0.060188614 0.062176909 0.064630631 0.066846938 0.067950043 0.070881206 0.072603153 0.073990292 0.075392247 0.077616933 0.079153070 0.080522365 0.081830960 0.083341738 0.084809383 0.094265651 0.100738300 0.106842378 0.112044768 0.112223204 0.113113893 0.119778487 0.121660540 0.128269979 0.133170815 0.134353995 0.144080811 0.145211977 0.147568203 0.155648538 0.157810728 0.161084433 0.164510408 0.171468324 0.183548728 0.191495620 0.193088425 0.205211385 0.210038846 0.214339046 0.236616710 0.239525454 0.250486577 0.266144061 0.307319030 0.333169682 0.366438395 0.422724799 0.438421033 0.507453993 0.527983554 0.556356975 0.579362304 0.590034920 0.609308131 0.640557801 0.738912290 0.753260189 0.754851248 0.758719040 0.764984825 0.776195299 0.782181620 0.785405406 0.787450209 0.790850125 0.796247298 0.812443073 0.818567878 0.823731572 0.829300701 0.856889506 0.864144682 0.876575301 0.880931737 0.883297022 0.889203500 0.909871362 0.923747607 0.924313645 0.940741108 0.981092499 1.413193218 1.568332280</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="-5.50370026" y3="-4.65536929" z3="9.67024203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.76465405" y3="-5.47072783" z3="9.77455859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.40535475" y3="-5.08196689" z3="9.19498185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.78559817" y3="-4.33015728" z3="10.68977569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.93228393" y3="-3.50033017" z3="8.85271708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.6886474" y3="-2.70237799" z3="8.73515705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.66011761" y3="-3.84616215" z3="7.84178203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.67719117" y3="-2.89292486" z3="9.47813851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.89853492" y3="-3.67447718" z3="9.54905027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.90467455" y3="-2.52601318" z3="10.49797463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.36867679" y3="-2.08365005" z3="7.66246467">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.22947673" y3="-1.03183938" z3="5.68998916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.93848058" y3="-1.45669141" z3="4.94269939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.3783015" y3="-1.74563623" z3="5.69521943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.73022184" y3="0.32223007" z3="5.18251733">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.02916378" y3="0.73620185" z3="5.92910363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.58666972" y3="1.02454809" z3="5.12893445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.05226341" y3="0.26259561" z3="3.81491255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74650966" y3="-0.18110356" z3="3.07244029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.81513012" y3="-0.42453308" z3="3.86885497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.42100447" y3="1.6248126" z3="3.30685831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.11132801" y3="2.06490215" z3="4.05055616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44508714" y3="2.31199073" z3="3.25344547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10702339" y3="1.56742564" z3="1.94329799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.42726414" y3="1.15753675" z3="1.17354002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.43355084" y3="2.56802" z3="1.6058136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="1.99920344" y3="0.91565546" z3="1.97565151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.14800322" y3="-3.26715252" z3="7.38339522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.8390559" y3="-0.93446094" z3="7.06361831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.25044212" y3="0.03110617" z3="7.37498258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.20234804" y3="-1.79351152" z3="8.75920788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.25684631" y3="-1.28078801" z3="12.21696275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.13022398" y3="-2.31397662" z3="12.28910519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.57571194" y3="-0.60104609" z3="12.47652165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.04437074" y3="-1.16081298" z3="12.98511216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.78287807" y3="-0.98462346" z3="10.8129818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.17616635" y3="0.04623052" z3="10.7637482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63939629" y3="-1.65255222" z3="10.59438844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.28685509" y3="-1.13950027" z3="9.72604646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.14812015" y3="-0.49073328" z3="9.95939409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.66110876" y3="-2.1768006" z3="9.69655625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.25494036" y3="-0.75120079" z3="8.35501494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.74649315" y3="0.35671499" z3="8.16627348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50351969" y3="-1.6094635" z3="7.6883868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5037,-4.6554,9.6702;-4.7647,-5.4707,9.7746;-6.4054,-5.082,9.195;-5.7856,-4.3302,10.6898;-4.9323,-3.5003,8.8527;-5.6886,-2.7024,8.7352;-4.6601,-3.8462,7.8418;-3.6772,-2.8929,9.4781;-2.8985,-3.6745,9.5491;-3.9047,-2.526,10.498;-2.3687,-2.0837,7.6625;-1.2295,-1.0318,5.69;-1.9385,-1.4567,4.9427;-.3783,-1.7456,5.6952;-.7302,.3222,5.1825;-.0292,.7362,5.9291;-1.5867,1.0245,5.1289;-.0523,.2626,3.8149;-.7465,-.1811,3.0724;.8151,-.4245,3.8689;.421,1.6248,3.3069;1.1113,2.0649,4.0506;-.4451,2.312,3.2534;1.107,1.5674,1.9433;.4273,1.1575,1.1735;1.4336,2.568,1.6058;1.9992,.9157,1.9757;-2.148,-3.2672,7.3834;-1.8391,-.9345,7.0636;-2.2504,.0311,7.375;-3.2023,-1.7935,8.7592;.2568,-1.2808,12.217;-.1302,-2.314,12.2891;-.5757,-.601,12.4765;1.0444,-1.1608,12.9851;.7829,-.9846,10.813;1.1762,.0462,10.7637;1.6394,-1.6526,10.5944;-.2869,-1.1395,9.726;-1.1481,-.4907,9.9594;-.6611,-2.1768,9.6966;.2549,-.7512,8.355;.7465,.3567,8.1663;.5035,-1.6095,7.6884;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598887048940</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005310881542 0.000703509165 0.044249171629 0.008705180975</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001859002 -0.000732651 0.000006050 0.000140185 0.000175174 0.000244095 0.000308479 0.000468443 0.000896666 0.001064836 0.001183695 0.001520417 0.001965928 0.002547593 0.003014070 0.003209110 0.003762835 0.004329747 0.006087498 0.007031410 0.007478130 0.012477499 0.013658449 0.014964497 0.019680966 0.022585402 0.025829240 0.026429020 0.026691359 0.027986911 0.029905879 0.030923678 0.031583934 0.033913809 0.037275372 0.038038992 0.040902137 0.041068621 0.042892969 0.047863503 0.050646985 0.050851539 0.060204701 0.062239096 0.064631477 0.066856430 0.067953076 0.071078832 0.072620183 0.074029585 0.075392671 0.077646331 0.079161742 0.080570348 0.081831637 0.083354619 0.085191496 0.094286299 0.100959196 0.106849442 0.112044737 0.112224330 0.113113920 0.119804104 0.121760655 0.128274979 0.133176616 0.134357442 0.144129832 0.145244441 0.147574704 0.155653168 0.157855138 0.161086871 0.164517989 0.171627327 0.183552631 0.191547239 0.193105895 0.205225005 0.210539143 0.214506393 0.236662973 0.239974735 0.250498091 0.266146646 0.307336850 0.333177694 0.366484421 0.422735798 0.438421500 0.507457147 0.527985650 0.556370552 0.579369693 0.590048325 0.609375515 0.640614913 0.739348048 0.753264255 0.754855675 0.758719866 0.764992932 0.776249360 0.782185607 0.785405797 0.787467713 0.790850811 0.796247358 0.812443442 0.818568105 0.823733718 0.829303170 0.856899849 0.864153691 0.876600762 0.880936927 0.883299317 0.889205316 0.909889955 0.923763649 0.924315029 0.940746177 0.981307883 1.415251966 1.568341201</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="-5.50734112" y3="-4.65764344" z3="9.67103384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.76792525" y3="-5.47241964" z3="9.77765593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.40864027" y3="-5.08580541" z3="9.19653443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.7898461" y3="-4.33030347" z3="10.6897159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.93572812" y3="-3.50398178" z3="8.85186311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69251333" y3="-2.7067433" z3="8.73188869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.66203669" y3="-3.8514282" z3="7.84186176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68130917" y3="-2.89444179" z3="9.47752943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.90188186" y3="-3.67559525" z3="9.54652179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.91031534" y3="-2.53046585" z3="10.49834416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.37964116" y3="-2.0823254" z3="7.65573918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.24342739" y3="-1.03235377" z3="5.6793273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.93750178" y3="-1.45669524" z3="4.91647118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.39194689" y3="-1.74675175" z3="5.69963431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7335673" y3="0.32085886" z3="5.17921367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.03397765" y3="0.73132812" z3="5.92925265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.58621851" y3="1.02756146" z3="5.12349287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.04933871" y3="0.26196112" z3="3.81473694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74122038" y3="-0.18138447" z3="3.07005617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.81752715" y3="-0.42569348" z3="3.87167583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.42583751" y3="1.6239235" z3="3.30802541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.11769172" y3="2.06258272" z3="4.05118754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43935136" y3="2.31234521" z3="3.25613615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.10979521" y3="1.56640553" z3="1.94353527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.42814051" y3="1.15755246" z3="1.17497729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.43681664" y3="2.56670174" z3="1.60577829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.00116121" y3="0.91342857" z3="1.97410189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.14399741" y3="-3.26857434" z3="7.38978117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.88330507" y3="-0.93384205" z3="7.03799411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.28412701" y3="0.0338253" z3="7.35586167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.20928572" y3="-1.79359965" z3="8.76135026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.26646786" y3="-1.28433744" z3="12.22407061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.11345655" y3="-2.32006353" z3="12.29217464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.56903059" y3="-0.61048105" z3="12.48696137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.0545569" y3="-1.16138331" z3="12.99005132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.78961445" y3="-0.98060777" z3="10.82242301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.17797564" y3="0.0522728" z3="10.77735431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64846463" y3="-1.64318357" z3="10.59984545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.27635682" y3="-1.13572728" z3="9.73227275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.14015621" y3="-0.48797422" z3="9.95884061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.65135107" y3="-2.17234269" z3="9.69440706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.28177591" y3="-0.74398816" z3="8.3717908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.76510007" y3="0.36193321" z3="8.18037456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49550762" y3="-1.59315596" z3="7.68052817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5073,-4.6576,9.671;-4.7679,-5.4724,9.7777;-6.4086,-5.0858,9.1965;-5.7898,-4.3303,10.6897;-4.9357,-3.504,8.8519;-5.6925,-2.7067,8.7319;-4.662,-3.8514,7.8419;-3.6813,-2.8944,9.4775;-2.9019,-3.6756,9.5465;-3.9103,-2.5305,10.4983;-2.3796,-2.0823,7.6557;-1.2434,-1.0324,5.6793;-1.9375,-1.4567,4.9165;-.3919,-1.7468,5.6996;-.7336,.3209,5.1792;-.034,.7313,5.9293;-1.5862,1.0276,5.1235;-.0493,.262,3.8147;-.7412,-.1814,3.0701;.8175,-.4257,3.8717;.4258,1.6239,3.308;1.1177,2.0626,4.0512;-.4394,2.3123,3.2561;1.1098,1.5664,1.9435;.4281,1.1576,1.175;1.4368,2.5667,1.6058;2.0012,.9134,1.9741;-2.144,-3.2686,7.3898;-1.8833,-.9338,7.038;-2.2841,.0338,7.3559;-3.2093,-1.7936,8.7614;.2665,-1.2843,12.2241;-.1135,-2.3201,12.2922;-.569,-.6105,12.487;1.0546,-1.1614,12.9901;.7896,-.9806,10.8224;1.178,.0523,10.7774;1.6485,-1.6432,10.5998;-.2764,-1.1357,9.7323;-1.1402,-.488,9.9588;-.6514,-2.1723,9.6944;.2818,-.744,8.3718;.7651,.3619,8.1804;.4955,-1.5932,7.6805;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598869727925</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002129153323 0.000242136339 0.030940116542 0.008704812897</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001504523 -0.000898254 0.000126477 0.000150606 0.000204835 0.000230922 0.000278252 0.000396866 0.000895409 0.000967930 0.001185633 0.001523005 0.001880931 0.002547072 0.003014162 0.003197097 0.003763891 0.004325105 0.006036544 0.007070393 0.007497602 0.012477870 0.013717656 0.014977513 0.019680870 0.022713957 0.025825706 0.026431166 0.026693306 0.027992416 0.029906903 0.030925074 0.031614772 0.033962856 0.037282197 0.038038799 0.040902689 0.041067466 0.042893246 0.047863396 0.050648913 0.050851568 0.060207662 0.062251031 0.064632865 0.066859492 0.067953232 0.071111977 0.072624140 0.074038691 0.075392775 0.077651518 0.079164036 0.080581720 0.081831473 0.083357410 0.085267199 0.094290251 0.101001904 0.106850906 0.112044813 0.112224850 0.113113874 0.119808241 0.121778452 0.128275925 0.133178647 0.134358281 0.144137767 0.145249718 0.147579111 0.155654068 0.157861890 0.161087150 0.164518943 0.171663867 0.183555482 0.191557501 0.193109770 0.205233102 0.210611626 0.214535408 0.236668564 0.240055612 0.250496812 0.266147538 0.307338536 0.333178076 0.366499850 0.422737347 0.438422968 0.507458986 0.527984706 0.556377602 0.579371842 0.590052652 0.609379012 0.640621190 0.739393003 0.753264320 0.754858601 0.758719859 0.764995495 0.776253976 0.782187109 0.785406722 0.787469019 0.790851553 0.796247409 0.812443056 0.818568763 0.823736454 0.829302736 0.856901302 0.864155819 0.876604256 0.880937358 0.883303043 0.889209206 0.909907256 0.923764619 0.924316512 0.940752377 0.981645964 1.415476635 1.568370527</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="-5.4957402" y3="-4.65464233" z3="9.67041816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.7563347" y3="-5.46963278" z3="9.77529057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.39553095" y3="-5.08073517" z3="9.19118356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.78118223" y3="-4.33180599" z3="10.68974316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92217072" y3="-3.49755122" z3="8.85790018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.67845764" y3="-2.69971141" z3="8.73881671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64517271" y3="-3.84071239" z3="7.84730585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66962016" y3="-2.88927455" z3="9.48821269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.89019595" y3="-3.67033209" z3="9.55909961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.90102272" y3="-2.52535829" z3="10.50853263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.37192122" y3="-2.0777146" z3="7.66346519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.24831712" y3="-1.02900264" z3="5.68007483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.94941818" y3="-1.44887315" z3="4.92053856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.39935769" y3="-1.74687919" z3="5.69379024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.73626511" y3="0.32293609" z3="5.17954076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.03157744" y3="0.73102755" z3="5.92594029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.58656142" y3="1.03274568" z3="5.12899044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.05869214" y3="0.2622618" z3="3.81219877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.75608151" y3="-0.17651204" z3="3.07010982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80446421" y3="-0.43033869" z3="3.86492262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.42198746" y3="1.62243365" z3="3.30638695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.11108686" y3="2.05968052" z3="4.05292257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.44131839" y3="2.31287209" z3="3.24975841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.11344206" y3="1.56246329" z3="1.94586175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.43509193" y3="1.15606302" z3="1.1730838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.44614029" y3="2.56163441" z3="1.61037132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.00235455" y3="0.90639241" z3="1.98202658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.1343933" y3="-3.26428597" z3="7.39980716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.88191079" y3="-0.93096041" z3="7.04124038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.27851938" y3="0.03764945" z3="7.36373342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.19751088" y3="-1.78844197" z3="8.77288153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.24373071" y3="-1.2870001" z3="12.21643172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.14439667" y3="-2.31994921" z3="12.28028117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.59084834" y3="-0.60736628" z3="12.46785222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.02370974" y3="-1.16855997" z3="12.99109889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.7828479" y3="-0.98809026" z3="10.82030774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.17181486" y3="0.04427525" z3="10.77468157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64228533" y3="-1.65269112" z3="10.60623765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.27462059" y3="-1.14581096" z3="9.72359166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.14553788" y3="-0.50672039" z3="9.94851061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.64162266" y3="-2.18498882" z3="9.67843903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.28911307" y3="-0.74392129" z3="8.36925428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.76734396" y3="0.36355972" z3="8.18312125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50052399" y3="-1.58874432" z3="7.66841654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4957,-4.6546,9.6704;-4.7563,-5.4696,9.7753;-6.3955,-5.0807,9.1912;-5.7812,-4.3318,10.6897;-4.9222,-3.4976,8.8579;-5.6785,-2.6997,8.7388;-4.6452,-3.8407,7.8473;-3.6696,-2.8893,9.4882;-2.8902,-3.6703,9.5591;-3.901,-2.5254,10.5085;-2.3719,-2.0777,7.6635;-1.2483,-1.029,5.6801;-1.9494,-1.4489,4.9205;-.3994,-1.7469,5.6938;-.7363,.3229,5.1795;-.0316,.731,5.9259;-1.5866,1.0327,5.129;-.0587,.2623,3.8122;-.7561,-.1765,3.0701;.8045,-.4303,3.8649;.422,1.6224,3.3064;1.1111,2.0597,4.0529;-.4413,2.3129,3.2498;1.1134,1.5625,1.9459;.4351,1.1561,1.1731;1.4461,2.5616,1.6104;2.0024,.9064,1.982;-2.1344,-3.2643,7.3998;-1.8819,-.931,7.0412;-2.2785,.0376,7.3637;-3.1975,-1.7884,8.7729;.2437,-1.287,12.2164;-.1444,-2.3199,12.2803;-.5908,-.6074,12.4679;1.0237,-1.1686,12.9911;.7828,-.9881,10.8203;1.1718,.0443,10.7747;1.6423,-1.6527,10.6062;-.2746,-1.1458,9.7236;-1.1455,-.5067,9.9485;-.6416,-2.185,9.6784;.2891,-.7439,8.3693;.7673,.3636,8.1831;.5005,-1.5887,7.6684;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598898741006</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005219529666 0.000625351701 0.024038868671 0.008704809037</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001587686 -0.000851319 0.000124340 0.000142134 0.000200398 0.000248576 0.000371373 0.000836057 0.000899382 0.001176944 0.001236773 0.001522036 0.001987838 0.002547046 0.003016092 0.003200355 0.003769872 0.004325112 0.006049978 0.007071279 0.007514177 0.012477414 0.013738551 0.014977681 0.019680828 0.022829010 0.025824035 0.026431180 0.026697316 0.027999665 0.029906965 0.030925803 0.031652071 0.034014968 0.037307529 0.038043234 0.040932682 0.041068472 0.042893368 0.047863562 0.050648177 0.050851495 0.060215337 0.062263246 0.064632695 0.066861426 0.067953273 0.071161635 0.072628687 0.074046325 0.075393416 0.077652661 0.079165837 0.080586440 0.081837610 0.083360641 0.085377003 0.094298788 0.101073354 0.106854057 0.112044886 0.112226348 0.113113869 0.119816784 0.121808007 0.128278900 0.133178516 0.134358282 0.144156618 0.145259888 0.147580041 0.155659639 0.157879818 0.161089855 0.164521579 0.171776395 0.183554610 0.191564436 0.193114310 0.205241463 0.210775820 0.214580244 0.236670748 0.240205509 0.250503099 0.266147257 0.307346902 0.333179343 0.366512691 0.422740216 0.438423327 0.507461467 0.528013499 0.556377285 0.579372072 0.590052642 0.609434841 0.640630205 0.739664654 0.753264272 0.754858714 0.758720023 0.764995737 0.776328416 0.782192727 0.785406767 0.787481240 0.790853027 0.796247412 0.812452521 0.818568931 0.823738196 0.829306768 0.856903355 0.864155860 0.876605137 0.880959069 0.883303582 0.889211642 0.909910406 0.923769243 0.924316477 0.940759336 0.981672614 1.416712878 1.568377750</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="-5.48301427" y3="-4.65543017" z3="9.68458381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.73991072" y3="-5.46753734" z3="9.7855956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.38382678" y3="-5.08534259" z3="9.21099051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.7637952" y3="-4.33304212" z3="10.70523738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91908399" y3="-3.49692929" z3="8.86735903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.67963425" y3="-2.70274164" z3="8.75129142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64591376" y3="-3.84064936" z3="7.85610641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66597922" y3="-2.88276911" z3="9.49007257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.88391505" y3="-3.66108865" z3="9.56131828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.89363734" y3="-2.51524064" z3="10.50975511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.37442768" y3="-2.07382192" z3="7.66118881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.24638973" y3="-1.02464701" z3="5.67984635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.95281193" y3="-1.44040726" z3="4.923449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.40120132" y3="-1.74639899" z3="5.68925843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.73081254" y3="0.32620657" z3="5.17948224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.02257104" y3="0.72913656" z3="5.92569627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.57836319" y3="1.03977385" z3="5.1328595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.05821699" y3="0.26483629" z3="3.80948364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.76038189" y3="-0.1686307" z3="3.06842015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80153603" y3="-0.43239949" z3="3.85772774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.42831225" y3="1.62306192" z3="3.30368003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.119818" y3="2.0573987" z3="4.04962394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43170196" y3="2.31762706" z3="3.24708049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1187505" y3="1.55843448" z3="1.94285813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.43846721" y3="1.15310608" z3="1.1712826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.45519247" y3="2.55560527" z3="1.60521913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.00502607" y3="0.89885715" z3="1.97978317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.14741402" y3="-3.25884935" z3="7.38917531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.86723542" y3="-0.92581258" z3="7.04793989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.26986688" y3="0.04131914" z3="7.36473805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.19814105" y3="-1.78292654" z3="8.76830566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.23037398" y3="-1.30070645" z3="12.21081667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.14983573" y3="-2.3368544" z3="12.27018352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.60940295" y3="-0.6287235" z3="12.46444545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.0073359" y3="-1.17959823" z3="12.98850544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.77092682" y3="-0.99134939" z3="10.81656582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.15172887" y3="0.04473364" z3="10.77842927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63767275" y3="-1.64742522" z3="10.60449644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.28247636" y3="-1.15308881" z3="9.71548176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.15961312" y3="-0.52501451" z3="9.9456581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.6367298" y3="-2.19668903" z3="9.66488289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.26886298" y3="-0.73503094" z3="8.35883355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.74330509" y3="0.38106397" z3="8.18793669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.51063347" y3="-1.5726281" z3="7.66672857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.483,-4.6554,9.6846;-4.7399,-5.4675,9.7856;-6.3838,-5.0853,9.211;-5.7638,-4.333,10.7052;-4.9191,-3.4969,8.8674;-5.6796,-2.7027,8.7513;-4.6459,-3.8406,7.8561;-3.666,-2.8828,9.4901;-2.8839,-3.6611,9.5613;-3.8936,-2.5152,10.5098;-2.3744,-2.0738,7.6612;-1.2464,-1.0246,5.6798;-1.9528,-1.4404,4.9234;-.4012,-1.7464,5.6893;-.7308,.3262,5.1795;-.0226,.7291,5.9257;-1.5784,1.0398,5.1329;-.0582,.2648,3.8095;-.7604,-.1686,3.0684;.8015,-.4324,3.8577;.4283,1.6231,3.3037;1.1198,2.0574,4.0496;-.4317,2.3176,3.2471;1.1188,1.5584,1.9429;.4385,1.1531,1.1713;1.4552,2.5556,1.6052;2.005,.8989,1.9798;-2.1474,-3.2588,7.3892;-1.8672,-.9258,7.0479;-2.2699,.0413,7.3647;-3.1981,-1.7829,8.7683;.2304,-1.3007,12.2108;-.1498,-2.3369,12.2702;-.6094,-.6287,12.4644;1.0073,-1.1796,12.9885;.7709,-.9913,10.8166;1.1517,.0447,10.7784;1.6377,-1.6474,10.6045;-.2825,-1.1531,9.7155;-1.1596,-.525,9.9457;-.6367,-2.1967,9.6649;.2689,-.735,8.3588;.7433,.3811,8.1879;.5106,-1.5726,7.6667;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598934898931</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006310111966 0.000759605224 0.030193744339 0.008704732996</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.001943878 -0.001004376 0.000121567 0.000144655 0.000205566 0.000248723 0.000370249 0.000851176 0.000900575 0.001181857 0.001319478 0.001522327 0.001986446 0.002547844 0.003015837 0.003200432 0.003772365 0.004325132 0.006073006 0.007084989 0.007538533 0.012477670 0.013774518 0.014979362 0.019680780 0.023020044 0.025826332 0.026439913 0.026708064 0.028020113 0.029907204 0.030929124 0.031802077 0.034188230 0.037388294 0.038064337 0.041023896 0.041081981 0.042893507 0.047865169 0.050648171 0.050851501 0.060234804 0.062298913 0.064632927 0.066876474 0.067953290 0.071298727 0.072634772 0.074066906 0.075394633 0.077660479 0.079174385 0.080606023 0.081861177 0.083379274 0.085673172 0.094320017 0.101273780 0.106867868 0.112045218 0.112229320 0.113113876 0.119834465 0.121897241 0.128285054 0.133180201 0.134358365 0.144198598 0.145304096 0.147580107 0.155670854 0.157928219 0.161094348 0.164529141 0.172056996 0.183555183 0.191572902 0.193123059 0.205257024 0.211115396 0.214705354 0.236670848 0.240497255 0.250517165 0.266149106 0.307363799 0.333181888 0.366558960 0.422742873 0.438424269 0.507465749 0.528101537 0.556377345 0.579372681 0.590052829 0.609613858 0.640634860 0.740290697 0.753266236 0.754861632 0.758720116 0.764996896 0.776476684 0.782209362 0.785407727 0.787516602 0.790854192 0.796247436 0.812473016 0.818569100 0.823743058 0.829318154 0.856909586 0.864156125 0.876605726 0.881013986 0.883304734 0.889221236 0.909912598 0.923778765 0.924316731 0.940772274 0.981797502 1.419028614 1.568382914</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="-5.4723535" y3="-4.65721042" z3="9.69681172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.7253545" y3="-5.46606362" z3="9.79574527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.37377046" y3="-5.09170964" z3="9.22838426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.74944915" y3="-4.33421794" z3="10.71834921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91665221" y3="-3.49770888" z3="8.87528708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.68096911" y3="-2.70677926" z3="8.76094585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64600929" y3="-3.84181669" z3="7.86339199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66320758" y3="-2.87748501" z3="9.49206238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87843783" y3="-3.65351109" z3="9.56082364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.88890834" y3="-2.51018321" z3="10.51249448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.38235371" y3="-2.0670859" z3="7.65456779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.2576116" y3="-1.02044403" z3="5.67104346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.95734727" y3="-1.43220926" z3="4.90608743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41551464" y3="-1.7462746" z3="5.68799226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.73090537" y3="0.32806795" z3="5.17562591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.02116881" y3="0.72659371" z3="5.92270435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.57352798" y3="1.04731199" z3="5.12929089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.05664069" y3="0.2653943" z3="3.80653598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.75998739" y3="-0.1649198" z3="3.06507501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80022709" y3="-0.43539069" z3="3.85487116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.43529946" y3="1.62194373" z3="3.30167027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.12915712" y3="2.0530579" z3="4.04737292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42196508" y3="2.31996827" z3="3.24627585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.12437369" y3="1.55571128" z3="1.94021134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.44202678" y3="1.15287615" z3="1.16911409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.46359768" y3="2.55199297" z3="1.60271289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.00858802" y3="0.89332172" z3="1.97589905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.14544917" y3="-3.25428521" z3="7.3914728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.89742916" y3="-0.92092477" z3="7.02897895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.28956868" y3="0.04873217" z3="7.35269857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.20307461" y3="-1.77717671" z3="8.76803732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.2190883" y3="-1.31379378" z3="12.21186972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.15465303" y3="-2.35287717" z3="12.26288505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.6276777" y3="-0.64856491" z3="12.4616504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.99006474" y3="-1.19092606" z3="12.99522567">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.76757906" y3="-0.99409743" z3="10.82350257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.1410277" y3="0.04480647" z3="10.79175442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63960239" y3="-1.64331951" z3="10.6125475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.27685719" y3="-1.15679464" z3="9.71466356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.16076351" y3="-0.53639356" z3="9.94050198">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.62607756" y3="-2.20134463" z3="9.65098545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.28809303" y3="-0.72512163" z3="8.37028355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.75272221" y3="0.39099133" z3="8.20390481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50387606" y3="-1.55275257" z3="7.65006402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4724,-4.6572,9.6968;-4.7254,-5.4661,9.7957;-6.3738,-5.0917,9.2284;-5.7494,-4.3342,10.7183;-4.9167,-3.4977,8.8753;-5.681,-2.7068,8.7609;-4.646,-3.8418,7.8634;-3.6632,-2.8775,9.4921;-2.8784,-3.6535,9.5608;-3.8889,-2.5102,10.5125;-2.3824,-2.0671,7.6546;-1.2576,-1.0204,5.671;-1.9573,-1.4322,4.9061;-.4155,-1.7463,5.688;-.7309,.3281,5.1756;-.0212,.7266,5.9227;-1.5735,1.0473,5.1293;-.0566,.2654,3.8065;-.76,-.1649,3.0651;.8002,-.4354,3.8549;.4353,1.6219,3.3017;1.1292,2.0531,4.0474;-.422,2.32,3.2463;1.1244,1.5557,1.9402;.442,1.1529,1.1691;1.4636,2.552,1.6027;2.0086,.8933,1.9759;-2.1454,-3.2543,7.3915;-1.8974,-.9209,7.029;-2.2896,.0487,7.3527;-3.2031,-1.7772,8.768;.2191,-1.3138,12.2119;-.1547,-2.3529,12.2629;-.6277,-.6486,12.4617;.9901,-1.1909,12.9952;.7676,-.9941,10.8235;1.141,.0448,10.7918;1.6396,-1.6433,10.6125;-.2769,-1.1568,9.7147;-1.1608,-.5364,9.9405;-.6261,-2.2013,9.651;.2881,-.7251,8.3703;.7527,.391,8.2039;.5039,-1.5528,7.6501;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.598974095158</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003763776971 0.000551621236 0.025976198986 0.008704652950</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003337068 -0.000185443 0.000129164 0.000145278 0.000206096 0.000249210 0.000377370 0.000859661 0.000902521 0.001182392 0.001355739 0.001525747 0.002007720 0.002548381 0.003016734 0.003201042 0.003784702 0.004325391 0.006073124 0.007115725 0.007549194 0.012477584 0.013783253 0.014982172 0.019680903 0.023045997 0.025834740 0.026474063 0.026715573 0.028034992 0.029907129 0.030931486 0.031915677 0.034292964 0.037435452 0.038079790 0.041050150 0.041108530 0.042893524 0.047865813 0.050650128 0.050851495 0.060246777 0.062315240 0.064635308 0.066888820 0.067953272 0.071367558 0.072636634 0.074092262 0.075395938 0.077664262 0.079185291 0.080633685 0.081864878 0.083392292 0.085881903 0.094336010 0.101413949 0.106890600 0.112045375 0.112233459 0.113113861 0.119844702 0.121961094 0.128287749 0.133187241 0.134359294 0.144224997 0.145336447 0.147581889 0.155674350 0.157960114 0.161094795 0.164535429 0.172248275 0.183556535 0.191577983 0.193126766 0.205257958 0.211319846 0.214806303 0.236671482 0.240761864 0.250622779 0.266149913 0.307377849 0.333180402 0.366566698 0.422742796 0.438424294 0.507464817 0.528224085 0.556377972 0.579372642 0.590052600 0.609854640 0.640641040 0.740893855 0.753271646 0.754866882 0.758720038 0.764996619 0.776641623 0.782237298 0.785407898 0.787553572 0.790855027 0.796247645 0.812524062 0.818569572 0.823742922 0.829320143 0.856923367 0.864156529 0.876607297 0.881049501 0.883306779 0.889223088 0.909912365 0.923784561 0.924317074 0.940772991 0.981795437 1.420133659 1.568412038</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="-5.45996163" y3="-4.65708104" z3="9.71190691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.70942203" y3="-5.46297074" z3="9.80808327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.36253774" y3="-5.09575656" z3="9.24945995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.73226613" y3="-4.33312347" z3="10.73446074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91310453" y3="-3.49715738" z3="8.88486266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.68103255" y3="-2.70939844" z3="8.77285682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6464099" y3="-3.84235099" z3="7.87227326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65894924" y3="-2.87121898" z3="9.49411792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87147759" y3="-3.64445363" z3="9.56238681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.88098104" y3="-2.50063384" z3="10.51413167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.38314991" y3="-2.06316729" z3="7.65306296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.25668132" y3="-1.01650937" z3="5.6702701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96199786" y3="-1.42405489" z3="4.90821577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41818768" y3="-1.7462187" z3="5.68302434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.72653899" y3="0.33044056" z3="5.17467869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.01524742" y3="0.72665441" z3="5.92147883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.56695154" y3="1.05225465" z3="5.1293945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.05408445" y3="0.26570464" z3="3.80474598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.75986261" y3="-0.16147125" z3="3.06369185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80006793" y3="-0.4384693" z3="3.85185471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.44277145" y3="1.62058015" z3="3.30023377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.13909566" y3="2.04829427" z3="4.04560675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.41172091" y3="2.32209282" z3="3.24627572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13017566" y3="1.5526369" z3="1.93798293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.44529144" y3="1.15356957" z3="1.16709182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.47343595" y3="2.54781281" z3="1.60116839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.01156604" y3="0.88637518" z3="1.97213645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.15116956" y3="-3.24988363" z3="7.38664617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.88749971" y3="-0.91623438" z3="7.0327303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.28358494" y3="0.05257697" z3="7.35363051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.20468934" y3="-1.77209024" z3="8.76366013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.20756241" y3="-1.33044618" z3="12.20358159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.15707167" y3="-2.37328129" z3="12.24693664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.64498648" y3="-0.67454111" z3="12.45740833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.97631549" y3="-1.20648129" z3="12.98854448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.75440426" y3="-0.99579585" z3="10.8182185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.11888631" y3="0.04663236" z3="10.79444484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63219142" y3="-1.63589139" z3="10.60376312">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.28744501" y3="-1.16006736" z3="9.70772173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.1779713" y3="-0.55074771" z3="9.93828069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.62517794" y3="-2.20808526" z3="9.63739828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.27106143" y3="-0.71330697" z3="8.36451785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.7289063" y3="0.40940133" z3="8.20987082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.51006748" y3="-1.53475076" z3="7.6495653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.46,-4.6571,9.7119;-4.7094,-5.463,9.8081;-6.3625,-5.0958,9.2495;-5.7323,-4.3331,10.7345;-4.9131,-3.4972,8.8849;-5.681,-2.7094,8.7729;-4.6464,-3.8424,7.8723;-3.6589,-2.8712,9.4941;-2.8715,-3.6445,9.5624;-3.881,-2.5006,10.5141;-2.3831,-2.0632,7.6531;-1.2567,-1.0165,5.6703;-1.962,-1.4241,4.9082;-.4182,-1.7462,5.683;-.7265,.3304,5.1747;-.0152,.7267,5.9215;-1.567,1.0523,5.1294;-.0541,.2657,3.8047;-.7599,-.1615,3.0637;.8001,-.4385,3.8519;.4428,1.6206,3.3002;1.1391,2.0483,4.0456;-.4117,2.3221,3.2463;1.1302,1.5526,1.938;.4453,1.1536,1.1671;1.4734,2.5478,1.6012;2.0116,.8864,1.9721;-2.1512,-3.2499,7.3866;-1.8875,-.9162,7.0327;-2.2836,.0526,7.3536;-3.2047,-1.7721,8.7637;.2076,-1.3304,12.2036;-.1571,-2.3733,12.2469;-.645,-.6745,12.4574;.9763,-1.2065,12.9885;.7544,-.9958,10.8182;1.1189,.0466,10.7944;1.6322,-1.6359,10.6038;-.2874,-1.1601,9.7077;-1.178,-.5507,9.9383;-.6252,-2.2081,9.6374;.2711,-.7133,8.3645;.7289,.4094,8.2099;.5101,-1.5348,7.6496;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599021067215</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001039760953 0.000203213276 0.028146072738 0.008706629935</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003389706 -0.000173774 0.000144381 0.000148554 0.000206633 0.000265581 0.000380446 0.000861592 0.000903682 0.001182916 0.001363676 0.001533850 0.002020392 0.002548472 0.003017202 0.003203453 0.003785383 0.004333460 0.006075875 0.007131257 0.007554916 0.012479628 0.013783832 0.014983447 0.019681464 0.023044960 0.025837525 0.026488781 0.026716249 0.028038530 0.029907753 0.030933199 0.031931436 0.034294468 0.037441936 0.038085565 0.041051218 0.041125296 0.042893566 0.047865834 0.050653411 0.050851493 0.060247154 0.062318654 0.064634447 0.066887687 0.067953315 0.071368182 0.072637019 0.074091368 0.075396093 0.077664075 0.079185065 0.080631891 0.081864751 0.083393119 0.085896391 0.094340866 0.101426609 0.106896980 0.112045563 0.112236781 0.113113926 0.119847317 0.121966865 0.128287881 0.133189054 0.134359162 0.144228060 0.145338730 0.147581679 0.155674952 0.157959995 0.161094988 0.164537502 0.172321365 0.183556332 0.191580860 0.193132514 0.205257246 0.211367541 0.214821503 0.236670482 0.240764479 0.250613725 0.266155232 0.307378356 0.333181532 0.366580728 0.422743009 0.438424325 0.507465987 0.528226500 0.556378294 0.579373587 0.590052755 0.609911202 0.640641266 0.741050908 0.753274230 0.754867851 0.758720082 0.764997204 0.776670779 0.782240284 0.785408031 0.787558434 0.790855169 0.796247683 0.812537445 0.818569599 0.823743272 0.829322009 0.856923454 0.864156767 0.876607421 0.881056724 0.883308911 0.889225825 0.909918702 0.923791616 0.924318274 0.940775105 0.981910178 1.420232105 1.568454490</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="-5.4489851" y3="-4.65648522" z3="9.72672862">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.69528371" y3="-5.45966584" z3="9.82063237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.35263459" y3="-5.09928096" z3="9.2704301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.71659228" y3="-4.3309841" z3="10.7500291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91049596" y3="-3.49675029" z3="8.8939735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.6816612" y3="-2.71187063" z3="8.78417043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6477186" y3="-3.84344233" z3="7.880913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65539971" y3="-2.8655846" z3="9.49572695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86543219" y3="-3.63647739" z3="9.56199295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.8738188" y3="-2.49357809" z3="10.51600877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.38834817" y3="-2.05773278" z3="7.6484423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.2579018" y3="-1.01270861" z3="5.66815253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96454229" y3="-1.41697036" z3="4.90564125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.42223041" y3="-1.74574244" z3="5.68062502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.72240651" y3="0.33255423" z3="5.1735752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.01007755" y3="0.72638825" z3="5.92072372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.56008886" y3="1.05754248" z3="5.12876075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.05055867" y3="0.26590783" z3="3.80349503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.75801358" y3="-0.15895722" z3="3.06278432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80130488" y3="-0.44104315" z3="3.85003168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.45030947" y3="1.61912609" z3="3.29863863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.14907432" y3="2.04438701" z3="4.04307177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.40183225" y3="2.32355156" z3="3.24594094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.13552604" y3="1.54888072" z3="1.93540911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.44817037" y3="1.15216018" z3="1.1656163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.48162685" y3="2.54279708" z3="1.59805944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.01466241" y3="0.87961493" z3="1.96818445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.16171666" y3="-3.24406094" z3="7.37825086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.8890893" y3="-0.91204331" z3="7.03046045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.28186197" y3="0.05774991" z3="7.35282476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.20707273" y3="-1.76656404" z3="8.76143437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.19723492" y3="-1.34682372" z3="12.19817236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.15511064" y3="-2.39410262" z3="12.23340706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.66414099" y3="-0.70268718" z3="12.4536966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.96220256" y3="-1.21902584" z3="12.98656211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.74428762" y3="-0.99650276" z3="10.81657746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.09536665" y3="0.05064674" z3="10.80064157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63123467" y3="-1.62405343" z3="10.60034705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.29243275" y3="-1.16630798" z3="9.70184103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.19265084" y3="-0.57200026" z3="9.93528523">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.61565472" y3="-2.21845633" z3="9.6209459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.26372686" y3="-0.69996777" z3="8.36458684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.70854319" y3="0.42955054" z3="8.2214631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.51212024" y3="-1.51160006" z3="7.63811788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.449,-4.6565,9.7267;-4.6953,-5.4597,9.8206;-6.3526,-5.0993,9.2704;-5.7166,-4.331,10.75;-4.9105,-3.4968,8.894;-5.6817,-2.7119,8.7842;-4.6477,-3.8434,7.8809;-3.6554,-2.8656,9.4957;-2.8654,-3.6365,9.562;-3.8738,-2.4936,10.516;-2.3883,-2.0577,7.6484;-1.2579,-1.0127,5.6682;-1.9645,-1.417,4.9056;-.4222,-1.7457,5.6806;-.7224,.3326,5.1736;-.0101,.7264,5.9207;-1.5601,1.0575,5.1288;-.0506,.2659,3.8035;-.758,-.159,3.0628;.8013,-.441,3.85;.4503,1.6191,3.2986;1.1491,2.0444,4.0431;-.4018,2.3236,3.2459;1.1355,1.5489,1.9354;.4482,1.1522,1.1656;1.4816,2.5428,1.5981;2.0147,.8796,1.9682;-2.1617,-3.2441,7.3783;-1.8891,-.912,7.0305;-2.2819,.0577,7.3528;-3.2071,-1.7666,8.7614;.1972,-1.3468,12.1982;-.1551,-2.3941,12.2334;-.6641,-.7027,12.4537;.9622,-1.219,12.9866;.7443,-.9965,10.8166;1.0954,.0506,10.8006;1.6312,-1.6241,10.6003;-.2924,-1.1663,9.7018;-1.1927,-.572,9.9353;-.6157,-2.2185,9.6209;.2637,-.7,8.3646;.7085,.4296,8.2215;.5121,-1.5116,7.6381;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599058807555</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001121373528 0.000287975813 0.031230313451 0.008703760753</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003470098 -0.000127605 0.000138772 0.000147682 0.000220233 0.000288908 0.000378635 0.000894333 0.000971523 0.001185715 0.001365283 0.001565334 0.002026670 0.002549745 0.003017259 0.003212134 0.003789179 0.004358990 0.006076829 0.007140661 0.007561104 0.012479968 0.013784302 0.014985719 0.019682938 0.023047986 0.025837442 0.026497271 0.026716710 0.028038503 0.029908833 0.030938074 0.031940770 0.034294940 0.037444662 0.038091866 0.041051526 0.041147055 0.042893661 0.047866051 0.050656191 0.050851495 0.060246864 0.062318078 0.064634428 0.066888554 0.067953553 0.071368681 0.072637827 0.074098285 0.075396285 0.077663641 0.079185745 0.080633223 0.081866057 0.083393192 0.085905858 0.094343357 0.101434241 0.106904792 0.112045789 0.112238614 0.113113926 0.119849923 0.121971118 0.128287922 0.133193852 0.134359167 0.144231239 0.145341674 0.147582269 0.155676135 0.157959690 0.161095081 0.164539810 0.172391832 0.183556160 0.191586771 0.193139845 0.205267532 0.211418513 0.214830691 0.236669092 0.240799876 0.250699258 0.266155487 0.307381737 0.333182284 0.366581637 0.422743244 0.438424790 0.507467746 0.528279291 0.556378267 0.579374822 0.590052993 0.609963939 0.640641566 0.741157661 0.753276863 0.754868285 0.758720075 0.764997139 0.776730191 0.782249375 0.785409437 0.787561059 0.790855637 0.796247689 0.812578632 0.818569623 0.823743561 0.829323862 0.856924905 0.864156844 0.876619175 0.881089184 0.883308945 0.889229014 0.909921993 0.923800769 0.924319716 0.940777134 0.982003230 1.420245114 1.568460050</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="-5.43925627" y3="-4.6570451" z3="9.74209059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.68212618" y3="-5.45725563" z3="9.83388001">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.34423571" y3="-5.10436334" z3="9.29289965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.70148025" y3="-4.32905281" z3="10.76598042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90986856" y3="-3.49818529" z3="8.90230041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.68463303" y3="-2.71664885" z3="8.79383459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65097373" y3="-3.84728606" z3="7.88905127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65431715" y3="-2.86028478" z3="9.49551344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86151059" y3="-3.62807722" z3="9.56226393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.86921132" y3="-2.48369143" z3="10.51479848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.38923434" y3="-2.05622821" z3="7.64600205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.25355416" y3="-1.01022268" z3="5.66866399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.9637843" y3="-1.41250006" z3="4.90844968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41940834" y3="-1.74497757" z3="5.6785776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71682568" y3="0.33433062" z3="5.17354935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00376398" y3="0.72749558" z3="5.92025857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.55355548" y3="1.06040285" z3="5.12947574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.04657606" y3="0.26619182" z3="3.8027985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.75606081" y3="-0.15630341" z3="3.06259407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80321847" y3="-0.44337805" z3="3.8482334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.4580788" y3="1.61804705" z3="3.29787979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15923737" y3="2.04061638" z3="4.04164453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.39175543" y3="2.32539187" z3="3.24657237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.14130056" y3="1.54604102" z3="1.93372409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.45142821" y3="1.1524024" z3="1.164507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49082804" y3="2.53887997" z3="1.59651303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.01793669" y3="0.87336631" z3="1.96502838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.16433413" y3="-3.24350402" z3="7.37585438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.8801733" y3="-0.90910336" z3="7.03344109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.27427014" y3="0.06039444" z3="7.35456154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.21278546" y3="-1.7635668" z3="8.75313136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.19204718" y3="-1.36518333" z3="12.18881286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.15139646" y3="-2.41585292" z3="12.21527625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.67393791" y3="-0.73094168" z3="12.45209684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.95752731" y3="-1.23837275" z3="12.97651148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.73231777" y3="-0.99704697" z3="10.80917193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.07603774" y3="0.05256339" z3="10.80174629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62210418" y3="-1.61631948" z3="10.58429295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.30640315" y3="-1.16290705" z3="9.69645931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.20728194" y3="-0.5744187" z3="9.93696298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.62363827" y3="-2.21575724" z3="9.61076043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.24370604" y3="-0.68494044" z3="8.3607841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.67731287" y3="0.45016069" z3="8.22409265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5149091" y3="-1.49348188" z3="7.64133148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4393,-4.657,9.7421;-4.6821,-5.4573,9.8339;-6.3442,-5.1044,9.2929;-5.7015,-4.3291,10.766;-4.9099,-3.4982,8.9023;-5.6846,-2.7166,8.7938;-4.651,-3.8473,7.8891;-3.6543,-2.8603,9.4955;-2.8615,-3.6281,9.5623;-3.8692,-2.4837,10.5148;-2.3892,-2.0562,7.646;-1.2536,-1.0102,5.6687;-1.9638,-1.4125,4.9084;-.4194,-1.745,5.6786;-.7168,.3343,5.1735;-.0038,.7275,5.9203;-1.5536,1.0604,5.1295;-.0466,.2662,3.8028;-.7561,-.1563,3.0626;.8032,-.4434,3.8482;.4581,1.618,3.2979;1.1592,2.0406,4.0416;-.3918,2.3254,3.2466;1.1413,1.546,1.9337;.4514,1.1524,1.1645;1.4908,2.5389,1.5965;2.0179,.8734,1.965;-2.1643,-3.2435,7.3759;-1.8802,-.9091,7.0334;-2.2743,.0604,7.3546;-3.2128,-1.7636,8.7531;.192,-1.3652,12.1888;-.1514,-2.4159,12.2153;-.6739,-.7309,12.4521;.9575,-1.2384,12.9765;.7323,-.997,10.8092;1.076,.0526,10.8017;1.6221,-1.6163,10.5843;-.3064,-1.1629,9.6965;-1.2073,-.5744,9.937;-.6236,-2.2158,9.6108;.2437,-.6849,8.3608;.6773,.4502,8.2241;.5149,-1.4935,7.6413;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599088186680</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002001420776 0.000327814167 0.036277210332 0.008706327839</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003393191 -0.000358144 0.000146399 0.000178650 0.000225535 0.000332009 0.000409967 0.000894398 0.000991251 0.001207300 0.001366747 0.001607257 0.002051349 0.002556410 0.003017273 0.003225073 0.003789536 0.004471901 0.006089897 0.007144502 0.007561244 0.012483308 0.013784402 0.014985093 0.019684246 0.023069172 0.025840396 0.026502959 0.026716529 0.028040411 0.029910802 0.030940922 0.031937855 0.034311567 0.037443988 0.038091654 0.041052842 0.041147802 0.042893728 0.047867017 0.050656483 0.050851495 0.060247739 0.062317955 0.064637868 0.066893280 0.067953766 0.071385813 0.072638969 0.074100734 0.075396502 0.077663809 0.079185563 0.080634153 0.081879871 0.083396789 0.085903700 0.094343987 0.101432701 0.106914981 0.112046264 0.112243478 0.113113875 0.119850850 0.121970374 0.128288383 0.133201256 0.134359570 0.144232974 0.145341742 0.147587083 0.155677120 0.157962904 0.161095521 0.164540899 0.172426567 0.183559541 0.191596947 0.193160656 0.205274817 0.211464376 0.214830220 0.236667826 0.240794315 0.250729668 0.266165694 0.307381352 0.333182950 0.366611923 0.422746538 0.438428761 0.507474930 0.528282170 0.556379264 0.579375581 0.590053109 0.609966390 0.640645218 0.741158154 0.753277306 0.754868469 0.758720409 0.764997157 0.776739783 0.782250368 0.785409857 0.787562203 0.790855976 0.796247675 0.812604211 0.818569874 0.823744479 0.829326453 0.856925280 0.864156891 0.876622013 0.881088675 0.883310325 0.889237498 0.909932408 0.923815842 0.924322182 0.940780518 0.982251633 1.420424545 1.568578460</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="-5.43373266" y3="-4.65621608" z3="9.75289769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.67454627" y3="-5.45446656" z3="9.84404945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.33927923" y3="-5.1068844" z3="9.30842759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.69277319" y3="-4.32593357" z3="10.77682762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.9101843" y3="-3.49857969" z3="8.90783053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.68687767" y3="-2.71885287" z3="8.8007934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65476017" y3="-3.84972811" z3="7.89448402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65374725" y3="-2.85743256" z3="9.49508748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85929617" y3="-3.62365571" z3="9.56050749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.86559822" y3="-2.47960716" z3="10.51452487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.39443693" y3="-2.05255012" z3="7.64233093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.25034746" y3="-1.00837858" z3="5.67110138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96477202" y3="-1.40927868" z3="4.91456217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41813246" y3="-1.74516951" z3="5.67774887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71270549" y3="0.33509873" z3="5.17411758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00015692" y3="0.72928492" z3="5.92079004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.54905422" y3="1.06153639" z3="5.12892185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.04264179" y3="0.26459275" z3="3.80332019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.75266286" y3="-0.15748803" z3="3.06344565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80610043" y3="-0.44612534" z3="3.84920374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.46399707" y3="1.61520648" z3="3.29725789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.1663467" y3="2.03684335" z3="4.04031162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.38455422" y3="2.32400449" z3="3.24629722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1460592" y3="1.54145389" z3="1.93260106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.4548508" y3="1.14923717" z3="1.16395013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.49742899" y3="2.53342925" z3="1.59499244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.02125517" y3="0.86697696" z3="1.96327521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18298954" y3="-3.23732176" z3="7.36023916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.86970398" y3="-0.90712557" z3="7.03953388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.26450049" y3="0.06262086" z3="7.35935531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.21548646" y3="-1.76061428" z3="8.75045016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.19056538" y3="-1.37966619" z3="12.18205837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.14155201" y3="-2.43403058" z3="12.20110641">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.68233829" y3="-0.75670674" z3="12.4510654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.95542858" y3="-1.25039635" z3="12.97033242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.72546577" y3="-0.9956308" z3="10.80443196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.05609389" y3="0.05840176" z3="10.80505651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62369907" y3="-1.60230141" z3="10.5743239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.31298935" y3="-1.16626231" z3="9.69156702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.22263494" y3="-0.59233527" z3="9.94112823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.61531886" y3="-2.22420828" z3="9.5957151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.22639065" y3="-0.66660349" z3="8.35777691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.64103566" y3="0.47984856" z3="8.23369775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.52469429" y3="-1.46559826" z3="7.6348763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4337,-4.6562,9.7529;-4.6745,-5.4545,9.844;-6.3393,-5.1069,9.3084;-5.6928,-4.3259,10.7768;-4.9102,-3.4986,8.9078;-5.6869,-2.7189,8.8008;-4.6548,-3.8497,7.8945;-3.6537,-2.8574,9.4951;-2.8593,-3.6237,9.5605;-3.8656,-2.4796,10.5145;-2.3944,-2.0526,7.6423;-1.2503,-1.0084,5.6711;-1.9648,-1.4093,4.9146;-.4181,-1.7452,5.6777;-.7127,.3351,5.1741;-.0002,.7293,5.9208;-1.5491,1.0615,5.1289;-.0426,.2646,3.8033;-.7527,-.1575,3.0634;.8061,-.4461,3.8492;.464,1.6152,3.2973;1.1663,2.0368,4.0403;-.3846,2.324,3.2463;1.1461,1.5415,1.9326;.4549,1.1492,1.164;1.4974,2.5334,1.595;2.0213,.867,1.9633;-2.183,-3.2373,7.3602;-1.8697,-.9071,7.0395;-2.2645,.0626,7.3594;-3.2155,-1.7606,8.7505;.1906,-1.3797,12.1821;-.1416,-2.434,12.2011;-.6823,-.7567,12.4511;.9554,-1.2504,12.9703;.7255,-.9956,10.8044;1.0561,.0584,10.8051;1.6237,-1.6023,10.5743;-.313,-1.1663,9.6916;-1.2226,-.5923,9.9411;-.6153,-2.2242,9.5957;.2264,-.6666,8.3578;.641,.4798,8.2337;.5247,-1.4656,7.6349;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599114468152</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004467087052 0.000543776579 0.033817501074 0.008704318754</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003390866 -0.000528093 0.000148306 0.000177210 0.000227401 0.000343397 0.000424775 0.000894749 0.001002719 0.001265663 0.001376582 0.001662941 0.002145703 0.002568491 0.003017563 0.003240777 0.003789820 0.004668241 0.006137754 0.007147663 0.007561283 0.012483134 0.013783976 0.014984873 0.019685266 0.023087039 0.025842051 0.026522218 0.026716913 0.028041255 0.029912465 0.030947496 0.031935947 0.034327265 0.037443597 0.038093281 0.041053851 0.041153266 0.042893871 0.047867574 0.050657460 0.050851493 0.060249380 0.062319758 0.064636044 0.066896720 0.067953875 0.071403458 0.072641503 0.074107403 0.075396909 0.077663458 0.079185617 0.080636572 0.081892842 0.083401657 0.085902337 0.094345747 0.101431920 0.106932154 0.112046810 0.112247104 0.113113877 0.119852917 0.121969894 0.128289411 0.133211735 0.134359782 0.144237440 0.145341633 0.147591202 0.155681407 0.157962216 0.161096037 0.164541850 0.172474364 0.183561959 0.191611700 0.193188478 0.205288944 0.211564004 0.214835653 0.236668569 0.240811882 0.251016075 0.266175827 0.307381655 0.333183761 0.366710054 0.422749039 0.438432945 0.507480093 0.528350836 0.556379851 0.579376258 0.590053386 0.609978339 0.640647670 0.741164487 0.753277644 0.754868505 0.758720646 0.764997528 0.776779501 0.782256727 0.785410545 0.787562689 0.790856496 0.796247670 0.812643801 0.818570159 0.823745655 0.829330409 0.856925552 0.864156918 0.876637453 0.881123473 0.883310291 0.889248963 0.909941124 0.923825606 0.924325345 0.940785008 0.982469560 1.421303988 1.568593218</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="-5.4245344" y3="-4.65691527" z3="9.7669783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.66203224" y3="-5.45232482" z3="9.85609045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.33100745" y3="-5.11170595" z3="9.32861543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67906036" y3="-4.32478669" z3="10.79144359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90939028" y3="-3.49966262" z3="8.9161337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.68936337" y3="-2.72288797" z3="8.81086355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6576573" y3="-3.85248968" z3="7.90242024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65245465" y3="-2.85278958" z3="9.49573864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85526217" y3="-3.61610637" z3="9.56064825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.86072548" y3="-2.4716089" z3="10.51458602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.39564315" y3="-2.05047484" z3="7.6412648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.24862919" y3="-1.00509058" z3="5.6713789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96638302" y3="-1.40401298" z3="4.91659734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.41803227" y3="-1.74368027" z3="5.67652016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70928935" y3="0.33749497" z3="5.17359239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.00300774" y3="0.73168875" z3="5.92051725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.54474691" y3="1.06498442" z3="5.1273771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.03882909" y3="0.26459516" z3="3.80318281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74971778" y3="-0.15582985" z3="3.06306365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80793313" y3="-0.44854884" z3="3.8498362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.47204347" y3="1.61362032" z3="3.29682981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.17601148" y3="2.03301079" z3="4.03969079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.37421198" y3="2.32527803" z3="3.24599491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.1534964" y3="1.53740164" z3="1.9320157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.46058692" y3="1.14777071" z3="1.16352382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.50848861" y3="2.52813493" z3="1.59434096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.02623756" y3="0.85961044" z3="1.96245979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18327955" y3="-3.23637518" z3="7.36106552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.86385735" y3="-0.9029813" z3="7.04221371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.26258931" y3="0.06595747" z3="7.35924957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.22074873" y3="-1.7574854" z3="8.74415163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.18698636" y3="-1.39955465" z3="12.17160811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.13231556" y3="-2.45845754" z3="12.17908939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.69299577" y3="-0.79052424" z3="12.44925407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.95117628" y3="-1.26992629" z3="12.96038607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.71475262" y3="-0.99350539" z3="10.79703869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.03620965" y3="0.063214" z3="10.80875027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61683854" y3="-1.58954655" z3="10.55752269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.32560793" y3="-1.16054363" z3="9.68566099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.23589329" y3="-0.59339495" z3="9.94156974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.62146767" y3="-2.21819439" z3="9.58649105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.20631721" y3="-0.65184389" z3="8.35334648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.61306308" y3="0.4964399" z3="8.23365468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.52421477" y3="-1.44856561" z3="7.63961565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4245,-4.6569,9.767;-4.662,-5.4523,9.8561;-6.331,-5.1117,9.3286;-5.6791,-4.3248,10.7914;-4.9094,-3.4997,8.9161;-5.6894,-2.7229,8.8109;-4.6577,-3.8525,7.9024;-3.6525,-2.8528,9.4957;-2.8553,-3.6161,9.5606;-3.8607,-2.4716,10.5146;-2.3956,-2.0505,7.6413;-1.2486,-1.0051,5.6714;-1.9664,-1.404,4.9166;-.418,-1.7437,5.6765;-.7093,.3375,5.1736;.003,.7317,5.9205;-1.5447,1.065,5.1274;-.0388,.2646,3.8032;-.7497,-.1558,3.0631;.8079,-.4485,3.8498;.472,1.6136,3.2968;1.176,2.033,4.0397;-.3742,2.3253,3.246;1.1535,1.5374,1.932;.4606,1.1478,1.1635;1.5085,2.5281,1.5943;2.0262,.8596,1.9625;-2.1833,-3.2364,7.3611;-1.8639,-.903,7.0422;-2.2626,.066,7.3592;-3.2207,-1.7575,8.7442;.187,-1.3996,12.1716;-.1323,-2.4585,12.1791;-.693,-.7905,12.4493;.9512,-1.2699,12.9604;.7148,-.9935,10.797;1.0362,.0632,10.8088;1.6168,-1.5895,10.5575;-.3256,-1.1605,9.6857;-1.2359,-.5934,9.9416;-.6215,-2.2182,9.5865;.2063,-.6518,8.3533;.6131,.4964,8.2337;.5242,-1.4486,7.6396;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599148597177</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004458752252 0.000502900584 0.037865717688 0.008703154824</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003439110 -0.000720853 0.000148137 0.000190063 0.000239368 0.000343386 0.000454632 0.000898885 0.001006907 0.001313060 0.001475253 0.001751697 0.002370502 0.002588164 0.003018291 0.003245990 0.003794646 0.004719554 0.006153376 0.007146863 0.007561365 0.012483218 0.013784913 0.014984616 0.019685702 0.023091219 0.025842216 0.026571058 0.026722792 0.028044113 0.029913033 0.030952099 0.031947840 0.034348542 0.037443543 0.038094583 0.041062384 0.041163174 0.042893876 0.047868409 0.050656465 0.050851460 0.060250336 0.062318232 0.064636870 0.066900571 0.067953938 0.071416021 0.072644490 0.074116705 0.075397370 0.077663231 0.079185763 0.080638796 0.081905156 0.083406490 0.085903206 0.094348801 0.101432775 0.106973467 0.112048006 0.112258856 0.113113853 0.119855491 0.121970156 0.128290449 0.133236408 0.134359891 0.144245721 0.145342414 0.147593755 0.155686827 0.157962958 0.161096311 0.164542325 0.172533105 0.183562941 0.191626874 0.193219569 0.205286283 0.211778708 0.214877697 0.236666690 0.240846577 0.251135284 0.266191328 0.307390192 0.333184343 0.366918642 0.422752142 0.438436797 0.507487159 0.528392553 0.556380979 0.579376735 0.590053537 0.609983443 0.640652763 0.741168727 0.753278044 0.754868543 0.758721273 0.764997593 0.776813897 0.782263515 0.785411900 0.787566759 0.790857249 0.796247658 0.812683016 0.818570366 0.823747217 0.829335242 0.856929267 0.864156956 0.876637640 0.881122408 0.883311254 0.889256557 0.909956105 0.923830588 0.924328216 0.940788521 0.982712700 1.422614990 1.568595194</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="-5.4190907" y3="-4.65576366" z3="9.77674777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.65497509" y3="-5.44948588" z3="9.86577318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.32576573" y3="-5.11333246" z3="9.3419544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67147474" y3="-4.32154286" z3="10.80099222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90847224" y3="-3.49974204" z3="8.92173807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69036154" y3="-2.72507016" z3="8.81617591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65845462" y3="-3.85488415" z3="7.90846136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65195088" y3="-2.84868678" z3="9.49707294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85309811" y3="-3.61003065" z3="9.5628723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.85920098" y3="-2.46476861" z3="10.51501737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.39652648" y3="-2.04798217" z3="7.64093918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.24998789" y3="-1.00383902" z3="5.67098806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96934095" y3="-1.40106677" z3="4.91700484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.42166765" y3="-1.74477597" z3="5.67588637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70788602" y3="0.33743571" z3="5.17248527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.00316085" y3="0.73241317" z3="5.92024072">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.5423413" y3="1.06590145" z3="5.12464909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.03621076" y3="0.26258882" z3="3.80271353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74723069" y3="-0.15632566" z3="3.06186487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80888073" y3="-0.4524421" z3="3.85016462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.47828218" y3="1.61036168" z3="3.29670241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.18276238" y3="2.0279407" z3="4.04004351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.36610372" y3="2.32411744" z3="3.24545268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16035992" y3="1.53270766" z3="1.9322664">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.46685162" y3="1.14550464" z3="1.16310083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.51845431" y3="2.5225328" z3="1.59527933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.03109468" y3="0.85241618" z3="1.96292036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18353992" y3="-3.23273379" z3="7.36054885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.8630742" y3="-0.90066946" z3="7.04296352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.26896013" y3="0.06689667" z3="7.35494158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.22342516" y3="-1.75474427" z3="8.74176581">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.18654786" y3="-1.41475147" z3="12.16473516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.12755318" y3="-2.4741491" z3="12.16574787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.69522189" y3="-0.8120358" z3="12.44746575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.95131082" y3="-1.28760432" z3="12.95302381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.70912252" y3="-0.99604774" z3="10.79299222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.02097674" y3="0.06305987" z3="10.81173752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61648712" y3="-1.58254013" z3="10.54905618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.33057101" y3="-1.16454102" z3="9.68131709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.24864224" y3="-0.61156159" z3="9.94610226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.61258855" y3="-2.2268636" z3="9.56841916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.1922227" y3="-0.62923415" z3="8.35292117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.57564948" y3="0.53342581" z3="8.25039492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53319067" y3="-1.41069989" z3="7.62873239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4191,-4.6558,9.7767;-4.655,-5.4495,9.8658;-6.3258,-5.1133,9.342;-5.6715,-4.3215,10.801;-4.9085,-3.4997,8.9217;-5.6904,-2.7251,8.8162;-4.6585,-3.8549,7.9085;-3.652,-2.8487,9.4971;-2.8531,-3.61,9.5629;-3.8592,-2.4648,10.515;-2.3965,-2.048,7.6409;-1.25,-1.0038,5.671;-1.9693,-1.4011,4.917;-.4217,-1.7448,5.6759;-.7079,.3374,5.1725;.0032,.7324,5.9202;-1.5423,1.0659,5.1246;-.0362,.2626,3.8027;-.7472,-.1563,3.0619;.8089,-.4524,3.8502;.4783,1.6104,3.2967;1.1828,2.0279,4.04;-.3661,2.3241,3.2455;1.1604,1.5327,1.9323;.4669,1.1455,1.1631;1.5185,2.5225,1.5953;2.0311,.8524,1.9629;-2.1835,-3.2327,7.3605;-1.8631,-.9007,7.043;-2.269,.0669,7.3549;-3.2234,-1.7547,8.7418;.1865,-1.4148,12.1647;-.1276,-2.4741,12.1657;-.6952,-.812,12.4475;.9513,-1.2876,12.953;.7091,-.996,10.793;1.021,.0631,10.8117;1.6165,-1.5825,10.5491;-.3306,-1.1645,9.6813;-1.2486,-.6116,9.9461;-.6126,-2.2269,9.5684;.1922,-.6292,8.3529;.5756,.5334,8.2504;.5332,-1.4107,7.6287;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599168782081</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009540631736 0.000964518049 0.039038826486 0.008704750566</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003434346 -0.001155639 0.000150361 0.000189986 0.000240114 0.000343655 0.000454611 0.000902464 0.001017646 0.001320537 0.001567460 0.001851887 0.002548111 0.002992024 0.003099341 0.003245859 0.003827398 0.004731868 0.006171072 0.007176153 0.007573679 0.012492508 0.013786813 0.014984538 0.019685815 0.023089094 0.025848699 0.026636896 0.026748892 0.028043947 0.029912914 0.030952134 0.031978746 0.034387543 0.037445765 0.038094410 0.041099214 0.041177015 0.042893879 0.047868463 0.050655877 0.050851416 0.060250871 0.062318131 0.064634194 0.066901672 0.067953948 0.071434942 0.072643591 0.074129237 0.075397268 0.077667543 0.079185769 0.080638110 0.081906710 0.083408201 0.085903740 0.094348388 0.101434091 0.107011358 0.112048217 0.112262196 0.113113848 0.119855202 0.121971022 0.128290843 0.133265023 0.134359868 0.144246344 0.145342655 0.147593630 0.155687409 0.157963445 0.161096310 0.164542143 0.172540415 0.183562687 0.191628161 0.193222625 0.205345345 0.211925764 0.214945753 0.236665631 0.240960884 0.251431855 0.266198730 0.307449380 0.333188215 0.367466420 0.422751898 0.438436321 0.507489609 0.528464734 0.556381906 0.579377358 0.590054125 0.609997728 0.640653739 0.741178734 0.753278364 0.754869673 0.758721254 0.764997568 0.776830059 0.782266467 0.785412809 0.787573344 0.790856983 0.796247642 0.812692764 0.818570363 0.823747148 0.829335152 0.856931924 0.864157010 0.876637600 0.881122486 0.883311284 0.889256466 0.909957368 0.923834784 0.924328621 0.940788403 0.982709936 1.425772457 1.568729006</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="-5.41089448" y3="-4.65647984" z3="9.78916886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.64350807" y3="-5.44711438" z3="9.87856061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.3174228" y3="-5.1189023" z3="9.35895848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.66106544" y3="-4.31952538" z3="10.81309014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90713875" y3="-3.50147165" z3="8.92843971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69222653" y3="-2.72998731" z3="8.82255493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65878444" y3="-3.85909321" z3="7.91560543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.6514177" y3="-2.84409266" z3="9.49843091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84931524" y3="-3.60216279" z3="9.56406206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.85735142" y3="-2.45849323" z3="10.51603308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.40167873" y3="-2.04270894" z3="7.63880201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.25199162" y3="-1.00024866" z3="5.6708988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97175669" y3="-1.39671985" z3="4.91722186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.42525791" y3="-1.74275509" z3="5.67738075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70738096" y3="0.3395486" z3="5.17145644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.00255113" y3="0.73534778" z3="5.91976012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.54087573" y3="1.06891267" z3="5.12076651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.03309397" y3="0.26150025" z3="3.80312111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.74368044" y3="-0.1564402" z3="3.06135584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.81011199" y3="-0.45561295" z3="3.85304478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.48581231" y3="1.60746919" z3="3.29685847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.19079546" y3="2.02329201" z3="4.0407022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.35645391" y3="2.32365904" z3="3.24455078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.16897211" y3="1.52733742" z3="1.93309303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.4749351" y3="1.14234335" z3="1.16330921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.53062609" y3="2.51595616" z3="1.596356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.03746197" y3="0.84420256" z3="1.96462759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18955892" y3="-3.22681105" z3="7.35695901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.8657659" y3="-0.89569986" z3="7.0423707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.27438568" y3="0.07172786" z3="7.35204415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.22881227" y3="-1.75013454" z3="8.73939961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.1850307" y3="-1.43584562" z3="12.15518245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.11265141" y3="-2.5019955" z3="12.14013069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.70799424" y3="-0.85107463" z3="12.44686598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.94750815" y3="-1.30667862" z3="12.94618574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.70262109" y3="-0.9903516" z3="10.78783638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="1.00151665" y3="0.07334849" z3="10.82114637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61742621" y3="-1.56226802" z3="10.53434153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.33719744" y3="-1.15750615" z3="9.67587528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.25869876" y3="-0.61483356" z3="9.94643396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.610653" y3="-2.2196923" z3="9.55669895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.17861057" y3="-0.61383403" z3="8.35147663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.55728592" y3="0.54511954" z3="8.24950974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.52738518" y3="-1.39184366" z3="7.63170597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4109,-4.6565,9.7892;-4.6435,-5.4471,9.8786;-6.3174,-5.1189,9.359;-5.6611,-4.3195,10.8131;-4.9071,-3.5015,8.9284;-5.6922,-2.73,8.8226;-4.6588,-3.8591,7.9156;-3.6514,-2.8441,9.4984;-2.8493,-3.6022,9.5641;-3.8574,-2.4585,10.516;-2.4017,-2.0427,7.6388;-1.252,-1.0002,5.6709;-1.9718,-1.3967,4.9172;-.4253,-1.7428,5.6774;-.7074,.3395,5.1715;.0026,.7353,5.9198;-1.5409,1.0689,5.1208;-.0331,.2615,3.8031;-.7437,-.1564,3.0614;.8101,-.4556,3.853;.4858,1.6075,3.2969;1.1908,2.0233,4.0407;-.3565,2.3237,3.2446;1.169,1.5273,1.9331;.4749,1.1423,1.1633;1.5306,2.516,1.5964;2.0375,.8442,1.9646;-2.1896,-3.2268,7.357;-1.8658,-.8957,7.0424;-2.2744,.0717,7.352;-3.2288,-1.7501,8.7394;.185,-1.4358,12.1552;-.1127,-2.502,12.1401;-.708,-.8511,12.4469;.9475,-1.3067,12.9462;.7026,-.9904,10.7878;1.0015,.0733,10.8211;1.6174,-1.5623,10.5343;-.3372,-1.1575,9.6759;-1.2587,-.6148,9.9464;-.6107,-2.2197,9.5567;.1786,-.6138,8.3515;.5573,.5451,8.2495;.5274,-1.3918,7.6317;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599193755162</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008378295698 0.000934009154 0.035565004504 0.008705597967</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003447410 -0.001629033 0.000150739 0.000190236 0.000248863 0.000349293 0.000461628 0.000904988 0.001039086 0.001329185 0.001586928 0.001872291 0.002556918 0.003013305 0.003243065 0.003630149 0.003969700 0.004735166 0.006194815 0.007215706 0.007593612 0.012522276 0.013802180 0.014989033 0.019690398 0.023104599 0.025909856 0.026681068 0.026923312 0.028050434 0.029913081 0.030954084 0.032140114 0.034412163 0.037445721 0.038094731 0.041132578 0.041271538 0.042893947 0.047868392 0.050658626 0.050851375 0.060250350 0.062318149 0.064632278 0.066901566 0.067953980 0.071434313 0.072644301 0.074131574 0.075397281 0.077687752 0.079185732 0.080637364 0.081906266 0.083408163 0.085902905 0.094348474 0.101433783 0.107064136 0.112048370 0.112269003 0.113113789 0.119855475 0.121971112 0.128290845 0.133296094 0.134360265 0.144246316 0.145345473 0.147594658 0.155687736 0.157970224 0.161097079 0.164542924 0.172558215 0.183566032 0.191628587 0.193222680 0.205779459 0.212209684 0.215189078 0.236670929 0.241241237 0.251485589 0.266201399 0.307590719 0.333204363 0.368351567 0.422752313 0.438439652 0.507489576 0.528501817 0.556382129 0.579377633 0.590054398 0.610037186 0.640653825 0.741179214 0.753278502 0.754869855 0.758721413 0.764997517 0.776831945 0.782266385 0.785412811 0.787573455 0.790857101 0.796247612 0.812696959 0.818570748 0.823747209 0.829335284 0.856931890 0.864157000 0.876673081 0.881240592 0.883312787 0.889262260 0.909958652 0.923862777 0.924328584 0.940788351 0.982784341 1.429641111 1.569153826</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="-5.40382551" y3="-4.6571663" z3="9.8006801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.63331145" y3="-5.44471705" z3="9.8905046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.30979091" y3="-5.12414343" z3="9.37432112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.65252808" y3="-4.31797085" z3="10.82421938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.906458" y3="-3.50295666" z3="8.93523208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69472666" y3="-2.73479418" z3="8.82866328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65895429" y3="-3.86274442" z3="7.922922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65194998" y3="-2.83900679" z3="9.50019816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84704622" y3="-3.5939307" z3="9.5665432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.8569579" y3="-2.45067102" z3="10.51699212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.40527917" y3="-2.04022287" z3="7.63750401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.25760785" y3="-0.99793835" z3="5.6668019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97446362" y3="-1.39276134" z3="4.90901538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43246444" y3="-1.74224562" z3="5.67726485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70778131" y3="0.34079525" z3="5.16940734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="0.00032558" y3="0.73603432" z3="5.91999871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.53936254" y3="1.07222775" z3="5.11625947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.02999536" y3="0.260837" z3="3.80295885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.73973076" y3="-0.1558684" z3="3.05965729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.81135382" y3="-0.45830995" z3="3.85532346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.49338201" y3="1.60516114" z3="3.29695631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.19848148" y3="2.01949352" z3="4.04152047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.34678506" y3="2.3236894" z3="3.24302608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.17812651" y3="1.52207197" z3="1.93416038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.48384954" y3="1.13876117" z3="1.16377475">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.54336406" y3="2.50928853" z3="1.59721656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.04436718" y3="0.83613451" z3="1.96724263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18484559" y3="-3.22569488" z3="7.36374097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.87701605" y3="-0.89208509" z3="7.03551815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.2879162" y3="0.07477875" z3="7.34315272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.23525893" y3="-1.74653736" z3="8.73579787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.18568697" y3="-1.4527726" z3="12.14802717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.10564362" y3="-2.51802782" z3="12.12727741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.70819298" y3="-0.87526301" z3="12.44413839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.94869446" y3="-1.3259923" z3="12.93794208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69690248" y3="-0.99438644" z3="10.78511831">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.98833038" y3="0.06946224" z3="10.82536841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61439094" y3="-1.55775205" z3="10.52721929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.3416456" y3="-1.15936788" z3="9.67194969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.26564892" y3="-0.62370583" z3="9.94565739">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.60829264" y3="-2.22208022" z3="9.54241927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.17076124" y3="-0.59379528" z3="8.35317607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.52620226" y3="0.57983908" z3="8.2688701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.53089894" y3="-1.35627865" z3="7.6186351">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4038,-4.6572,9.8007;-4.6333,-5.4447,9.8905;-6.3098,-5.1241,9.3743;-5.6525,-4.318,10.8242;-4.9065,-3.503,8.9352;-5.6947,-2.7348,8.8287;-4.659,-3.8627,7.9229;-3.6519,-2.839,9.5002;-2.847,-3.5939,9.5665;-3.857,-2.4507,10.517;-2.4053,-2.0402,7.6375;-1.2576,-.9979,5.6668;-1.9745,-1.3928,4.909;-.4325,-1.7422,5.6773;-.7078,.3408,5.1694;.0003,.736,5.92;-1.5394,1.0722,5.1163;-.03,.2608,3.803;-.7397,-.1559,3.0597;.8114,-.4583,3.8553;.4934,1.6052,3.297;1.1985,2.0195,4.0415;-.3468,2.3237,3.243;1.1781,1.5221,1.9342;.4838,1.1388,1.1638;1.5434,2.5093,1.5972;2.0444,.8361,1.9672;-2.1848,-3.2257,7.3637;-1.877,-.8921,7.0355;-2.2879,.0748,7.3432;-3.2353,-1.7465,8.7358;.1857,-1.4528,12.148;-.1056,-2.518,12.1273;-.7082,-.8753,12.4441;.9487,-1.326,12.9379;.6969,-.9944,10.7851;.9883,.0695,10.8254;1.6144,-1.5578,10.5272;-.3416,-1.1594,9.6719;-1.2656,-.6237,9.9457;-.6083,-2.2221,9.5424;.1708,-.5938,8.3532;.5262,.5798,8.2689;.5309,-1.3563,7.6186;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599217014156</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.011936652685 0.001223309925 0.029243509103 0.008702304858</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003757288 -0.001485247 0.000152089 0.000192187 0.000250289 0.000349358 0.000478253 0.000908025 0.001049792 0.001330769 0.001602162 0.001875321 0.002556944 0.003013065 0.003253045 0.003707005 0.004065471 0.004745127 0.006219734 0.007249789 0.007629838 0.012534629 0.013809355 0.014989468 0.019700351 0.023124775 0.025980863 0.026691437 0.027262633 0.028067349 0.029913092 0.030966264 0.032401186 0.034515287 0.037451703 0.038104725 0.041152263 0.041517715 0.042894943 0.047869038 0.050659237 0.050851270 0.060249465 0.062314483 0.064630311 0.066901770 0.067953952 0.071433897 0.072645483 0.074130955 0.075397431 0.077694114 0.079185727 0.080637109 0.081906337 0.083408649 0.085904551 0.094349018 0.101436702 0.107110526 0.112048304 0.112270048 0.113113717 0.119855599 0.121971850 0.128291528 0.133297983 0.134360896 0.144258594 0.145368782 0.147597438 0.155687095 0.157982347 0.161101464 0.164545260 0.172584585 0.183568434 0.191637198 0.193226305 0.206401753 0.212363881 0.215348409 0.236671925 0.241416493 0.251566280 0.266200850 0.307715680 0.333212439 0.369016049 0.422753451 0.438446519 0.507489341 0.528530417 0.556382167 0.579378033 0.590054392 0.610119315 0.640655262 0.741184581 0.753279050 0.754869860 0.758721646 0.764998303 0.776873291 0.782274063 0.785412914 0.787573701 0.790858451 0.796247628 0.812711021 0.818570840 0.823747307 0.829336352 0.856932068 0.864156987 0.876724602 0.881367026 0.883314704 0.889274580 0.909963209 0.923894224 0.924328558 0.940789349 0.982876763 1.435409014 1.569749843</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="-5.39825529" y3="-4.65760264" z3="9.81098544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.62485847" y3="-5.4420921" z3="9.90216786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.3035749" y3="-5.12943331" z3="9.38867652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.64563769" y3="-4.31509116" z3="10.83374081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90689998" y3="-3.50520466" z3="8.93972503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.69829996" y3="-2.74055836" z3="8.83144691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65993465" y3="-3.86829562" z3="7.92848207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65429303" y3="-2.83435364" z3="9.50042765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84671544" y3="-3.58606742" z3="9.5696119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.85993592" y3="-2.44225121" z3="10.51559487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.4080864" y3="-2.03606393" z3="7.63717025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.25512987" y3="-0.99485255" z3="5.67108159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97450441" y3="-1.39030138" z3="4.91658887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43056699" y3="-1.73974934" z3="5.68039863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70622768" y3="0.34282057" z3="5.17067416">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00000657" y3="0.74143902" z3="5.92091495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.53848542" y3="1.07299093" z3="5.1142446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.02619606" y3="0.25950885" z3="3.8054264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.73496972" y3="-0.15781151" z3="3.06161178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.81430806" y3="-0.46035868" z3="3.86046447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.49968253" y3="1.60225896" z3="3.29800204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.204241" y3="2.01668296" z3="4.04297401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.3392878" y3="2.32190665" z3="3.24178529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.18635834" y3="1.51625934" z3="1.93632776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.49268394" y3="1.13330793" z3="1.16524649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.55386342" y3="2.50238202" z3="1.59879077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.0512987" y3="0.82891124" z3="1.9715401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19026212" y3="-3.22052863" z3="7.35998847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.87218715" y3="-0.88794252" z3="7.04106315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.28620044" y3="0.07839841" z3="7.34629262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.24199877" y3="-1.74326424" z3="8.73183842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.18993846" y3="-1.46927985" z3="12.13661989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.09016569" y3="-2.53887532" z3="12.1038672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.7099723" y3="-0.90450652" z3="12.44350301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.95523184" y3="-1.34295271" z3="12.92484502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.6905211" y3="-0.99025758" z3="10.77537723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.97013055" y3="0.07740666" z3="10.82602496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61342822" y3="-1.54123493" z3="10.50613865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.35206186" y3="-1.15496241" z3="9.66637905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.28447413" y3="-0.63590055" z3="9.95321308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.60358682" y3="-2.22222225" z3="9.52496925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.15001567" y3="-0.57437944" z3="8.35130154">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.49730224" y3="0.59559223" z3="8.26687532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.52540969" y3="-1.33408396" z3="7.61997474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3983,-4.6576,9.811;-4.6249,-5.4421,9.9022;-6.3036,-5.1294,9.3887;-5.6456,-4.3151,10.8337;-4.9069,-3.5052,8.9397;-5.6983,-2.7406,8.8314;-4.6599,-3.8683,7.9285;-3.6543,-2.8344,9.5004;-2.8467,-3.5861,9.5696;-3.8599,-2.4423,10.5156;-2.4081,-2.0361,7.6372;-1.2551,-.9949,5.6711;-1.9745,-1.3903,4.9166;-.4306,-1.7397,5.6804;-.7062,.3428,5.1707;0,.7414,5.9209;-1.5385,1.073,5.1142;-.0262,.2595,3.8054;-.735,-.1578,3.0616;.8143,-.4604,3.8605;.4997,1.6023,3.298;1.2042,2.0167,4.043;-.3393,2.3219,3.2418;1.1864,1.5163,1.9363;.4927,1.1333,1.1652;1.5539,2.5024,1.5988;2.0513,.8289,1.9715;-2.1903,-3.2205,7.36;-1.8722,-.8879,7.0411;-2.2862,.0784,7.3463;-3.242,-1.7433,8.7318;.1899,-1.4693,12.1366;-.0902,-2.5389,12.1039;-.71,-.9045,12.4435;.9552,-1.343,12.9248;.6905,-.9903,10.7754;.9701,.0774,10.826;1.6134,-1.5412,10.5061;-.3521,-1.155,9.6664;-1.2845,-.6359,9.9532;-.6036,-2.2222,9.525;.15,-.5744,8.3513;.4973,.5956,8.2669;.5254,-1.3341,7.62;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599239029530</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.011926529570 0.001246488994 0.035529949071 0.008702446414</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.003924018 -0.002117924 0.000152599 0.000196436 0.000258045 0.000349482 0.000480737 0.000910333 0.001080765 0.001336753 0.001619165 0.001879086 0.002558434 0.003014568 0.003315195 0.003721758 0.004105402 0.004753533 0.006288521 0.007253200 0.007666050 0.012536001 0.013809065 0.014994149 0.019710858 0.023131093 0.026018788 0.026697670 0.027643335 0.028084304 0.029913099 0.030991870 0.032602492 0.034841624 0.037486650 0.038157977 0.041182243 0.041976621 0.042900280 0.047869316 0.050661417 0.050851187 0.060249433 0.062313360 0.064631622 0.066902241 0.067954325 0.071433791 0.072644968 0.074169143 0.075397527 0.077692383 0.079185734 0.080643391 0.081929453 0.083409878 0.085947099 0.094350548 0.101462373 0.107126426 0.112048277 0.112271480 0.113113715 0.119855817 0.121978311 0.128291785 0.133329711 0.134360771 0.144334552 0.145434097 0.147597701 0.155687075 0.158000405 0.161114547 0.164556353 0.172597783 0.183568436 0.191661371 0.193233990 0.207218632 0.212412192 0.215361565 0.236673411 0.241395619 0.251531990 0.266200237 0.307738160 0.333213929 0.369125093 0.422753653 0.438446507 0.507490411 0.528537575 0.556382362 0.579378469 0.590054438 0.610136879 0.640665262 0.741307483 0.753279585 0.754869886 0.758721664 0.765003946 0.777336670 0.782363695 0.785414057 0.787574164 0.790858143 0.796247608 0.812863296 0.818571034 0.823747382 0.829341274 0.856935335 0.864156981 0.876803909 0.881759040 0.883326152 0.889292763 0.909963482 0.923906708 0.924328539 0.940790392 0.982902509 1.441429353 1.570070156</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="-5.39308055" y3="-4.65841309" z3="9.82094497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.61656215" y3="-5.43960228" z3="9.9142421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.29708148" y3="-5.13533422" z3="9.40159732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.64050717" y3="-4.31285864" z3="10.84263822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90709832" y3="-3.50748202" z3="8.94476196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.70145311" y3="-2.74622165" z3="8.83441909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65947692" y3="-3.87337907" z3="7.93472819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65654322" y3="-2.83014956" z3="9.50195427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84579447" y3="-3.57840706" z3="9.5724454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.8625089" y3="-2.43612939" z3="10.51631463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.41577925" y3="-2.03342521" z3="7.63448009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.26021691" y3="-0.99367458" z3="5.66785942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97611167" y3="-1.38894096" z3="4.90961537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43633691" y3="-1.73905792" z3="5.68179174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70775721" y3="0.34345091" z3="5.1690047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00439818" y3="0.74251368" z3="5.9221062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.53905892" y3="1.07465845" z3="5.1088389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.02301448" y3="0.25797194" z3="3.80640068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.7296998" y3="-0.15970184" z3="3.0607517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.8165505" y3="-0.46274612" z3="3.86541866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.50593929" y3="1.59944225" z3="3.29875924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.20944549" y3="2.01375162" z3="4.04483357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33191478" y3="2.32021872" z3="3.23977245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.19540936" y3="1.51053782" z3="1.93870315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.50254678" y3="1.12792564" z3="1.16667795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.56556251" y3="2.49554635" z3="1.60069474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.05894322" y3="0.82144997" z3="1.97665016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19736823" y3="-3.21742121" z3="7.35850193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.88027651" y3="-0.88578335" z3="7.03644389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.2978008" y3="0.0801852" z3="7.33817166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.24843716" y3="-1.73972391" z3="8.7296223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.19400471" y3="-1.48961583" z3="12.12829836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.0728789" y3="-2.5624516" z3="12.08323677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.71317341" y3="-0.94003647" z3="12.44263494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.95780978" y3="-1.36210399" z3="12.91826104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68890578" y3="-0.9887338" z3="10.7722005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.95829432" y3="0.08122294" z3="10.83601959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61727735" y3="-1.52671262" z3="10.49568551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.35384317" y3="-1.15081438" z3="9.66206718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.28018187" y3="-0.63034311" z3="9.94853651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.60807736" y3="-2.21210841" z3="9.52018526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.14028203" y3="-0.55876627" z3="8.34952545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.46768241" y3="0.62538461" z3="8.28093453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5294165" y3="-1.30473422" z3="7.61564256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3931,-4.6584,9.8209;-4.6166,-5.4396,9.9142;-6.2971,-5.1353,9.4016;-5.6405,-4.3129,10.8426;-4.9071,-3.5075,8.9448;-5.7015,-2.7462,8.8344;-4.6595,-3.8734,7.9347;-3.6565,-2.8301,9.502;-2.8458,-3.5784,9.5724;-3.8625,-2.4361,10.5163;-2.4158,-2.0334,7.6345;-1.2602,-.9937,5.6679;-1.9761,-1.3889,4.9096;-.4363,-1.7391,5.6818;-.7078,.3435,5.169;-.0044,.7425,5.9221;-1.5391,1.0747,5.1088;-.023,.258,3.8064;-.7297,-.1597,3.0608;.8166,-.4627,3.8654;.5059,1.5994,3.2988;1.2094,2.0138,4.0448;-.3319,2.3202,3.2398;1.1954,1.5105,1.9387;.5025,1.1279,1.1667;1.5656,2.4955,1.6007;2.0589,.8214,1.9767;-2.1974,-3.2174,7.3585;-1.8803,-.8858,7.0364;-2.2978,.0802,7.3382;-3.2484,-1.7397,8.7296;.194,-1.4896,12.1283;-.0729,-2.5625,12.0832;-.7132,-.94,12.4426;.9578,-1.3621,12.9183;.6889,-.9887,10.7722;.9583,.0812,10.836;1.6173,-1.5267,10.4957;-.3538,-1.1508,9.6621;-1.2802,-.6303,9.9485;-.6081,-2.2121,9.5202;.1403,-.5588,8.3495;.4677,.6254,8.2809;.5294,-1.3047,7.6156;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599245202598</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.014199052231 0.001509213554 0.037143910282 0.008704350455</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.004545351 -0.002565307 0.000154113 0.000201741 0.000266075 0.000361014 0.000498151 0.000910338 0.001079414 0.001336216 0.001619642 0.001898350 0.002560010 0.003015778 0.003339986 0.003722168 0.004426614 0.004887198 0.006405334 0.007256859 0.007694585 0.012578840 0.013810906 0.015014308 0.019718516 0.023131247 0.026040595 0.026700903 0.027947690 0.028187157 0.029913423 0.031018529 0.032784773 0.035279463 0.037532287 0.038263719 0.041211606 0.042660505 0.042962972 0.047869751 0.050657600 0.050851089 0.060251021 0.062312138 0.064632188 0.066903722 0.067956359 0.071438232 0.072645201 0.074295523 0.075397602 0.077718784 0.079185833 0.080680658 0.082058723 0.083424002 0.086012537 0.094350443 0.101487349 0.107125206 0.112048256 0.112270587 0.113113814 0.119856564 0.121978921 0.128291949 0.133670069 0.134361272 0.144491667 0.145675798 0.147597647 0.155689246 0.158042760 0.161141423 0.164574671 0.172688941 0.183580311 0.191705466 0.193240318 0.208116561 0.212411269 0.215376359 0.236671915 0.241485736 0.251630762 0.266200305 0.307736844 0.333217524 0.369149295 0.422753804 0.438448434 0.507491851 0.528537343 0.556382566 0.579378625 0.590054446 0.610353838 0.640695823 0.741434053 0.753280692 0.754870848 0.758721908 0.765010823 0.778309553 0.782659994 0.785426487 0.787600872 0.790857790 0.796247601 0.813351263 0.818573511 0.823747577 0.829348371 0.856979312 0.864156969 0.876842082 0.882022088 0.883344010 0.889300804 0.909966095 0.923927577 0.924328765 0.940790216 0.982914056 1.449698255 1.570411364</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.39058782" y3="-4.65916199" z3="9.82744746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.61162767" y3="-5.4376831" z3="9.92276089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.29371746" y3="-5.14025775" z3="9.41099986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.63772259" y3="-4.31045055" z3="10.84815101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90900227" y3="-3.51009351" z3="8.946265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.70571549" y3="-2.75150353" z3="8.83428042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.66186977" y3="-3.87886025" z3="7.93711704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.65996069" y3="-2.82749238" z3="9.50022265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84732871" y3="-3.5732486" z3="9.57407837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.86646404" y3="-2.42947678" z3="10.51285769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.41478734" y3="-2.03186796" z3="7.63651685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.2524088" y3="-0.9911811" z3="5.67655188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97532459" y3="-1.38774368" z3="4.92620226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.42832376" y3="-1.73652012" z3="5.68488822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70453169" y3="0.34551579" z3="5.17233783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.00327234" y3="0.74986615" z3="5.92419849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.53820611" y3="1.0735642" z3="5.10915241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01893814" y3="0.25673467" z3="3.81029983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.7246099" y3="-0.1632188" z3="3.0649414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.82104808" y3="-0.46323637" z3="3.871702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.50993143" y3="1.59725691" z3="3.30018914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.2119608" y3="2.01350555" z3="4.04650451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.32807334" y3="2.31755628" z3="3.23829371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.20177627" y3="1.50570315" z3="1.9414977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.51040976" y3="1.12168997" z3="1.16887462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.57256209" y3="2.49003628" z3="1.60235807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.06521438" y3="0.81674947" z3="1.98227278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20034889" y3="-3.21597068" z3="7.35641253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.86370156" y3="-0.88221269" z3="7.04966126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.28568698" y3="0.08265144" z3="7.34841024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.2548382" y3="-1.73862085" z3="8.72355177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.20356201" y3="-1.49849019" z3="12.11567799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.05947361" y3="-2.56983922" z3="12.06860194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.70127241" y3="-0.95410929" z3="12.43963947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.97387754" y3="-1.37419812" z3="12.89881482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68145398" y3="-0.9880525" z3="10.75926036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.94775428" y3="0.08026471" z3="10.82490079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.60731301" y3="-1.52160091" z3="10.47087738">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37066242" y3="-1.14599069" z3="9.65872234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.30374812" y3="-0.63785029" z3="9.96208807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.61244808" y3="-2.21436289" z3="9.50667568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.11179504" y3="-0.54142148" z3="8.3457394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.4305385" y3="0.64079344" z3="8.27588988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.52709383" y3="-1.28778442" z3="7.61648682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3906,-4.6592,9.8274;-4.6116,-5.4377,9.9228;-6.2937,-5.1403,9.411;-5.6377,-4.3105,10.8482;-4.909,-3.5101,8.9463;-5.7057,-2.7515,8.8343;-4.6619,-3.8789,7.9371;-3.66,-2.8275,9.5002;-2.8473,-3.5732,9.5741;-3.8665,-2.4295,10.5129;-2.4148,-2.0319,7.6365;-1.2524,-.9912,5.6766;-1.9753,-1.3877,4.9262;-.4283,-1.7365,5.6849;-.7045,.3455,5.1723;-.0033,.7499,5.9242;-1.5382,1.0736,5.1092;-.0189,.2567,3.8103;-.7246,-.1632,3.0649;.821,-.4632,3.8717;.5099,1.5973,3.3002;1.212,2.0135,4.0465;-.3281,2.3176,3.2383;1.2018,1.5057,1.9415;.5104,1.1217,1.1689;1.5726,2.49,1.6024;2.0652,.8167,1.9823;-2.2003,-3.216,7.3564;-1.8637,-.8822,7.0497;-2.2857,.0827,7.3484;-3.2548,-1.7386,8.7236;.2036,-1.4985,12.1157;-.0595,-2.5698,12.0686;-.7013,-.9541,12.4396;.9739,-1.3742,12.8988;.6815,-.9881,10.7593;.9478,.0803,10.8249;1.6073,-1.5216,10.4709;-.3707,-1.146,9.6587;-1.3037,-.6379,9.9621;-.6124,-2.2144,9.5067;.1118,-.5414,8.3457;.4305,.6408,8.2759;.5271,-1.2878,7.6165;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599282591642</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009353010799 0.001169925909 0.035664090816 0.008705316401</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006242235 -0.001265555 0.000154217 0.000208433 0.000267006 0.000362776 0.000610166 0.000911265 0.001115873 0.001337962 0.001626772 0.001900556 0.002560198 0.003016743 0.003339403 0.003764705 0.004579066 0.004965856 0.006390754 0.007262396 0.007694098 0.012643197 0.013837468 0.015060390 0.019718105 0.023129634 0.026037305 0.026702868 0.027999467 0.028177293 0.029913999 0.031028189 0.032750581 0.035447104 0.037568144 0.038344482 0.041255886 0.042823080 0.043224160 0.047869587 0.050655463 0.050850995 0.060257336 0.062311270 0.064638911 0.066913545 0.067957806 0.071436233 0.072646390 0.074373434 0.075397667 0.077761357 0.079186139 0.080725448 0.082327991 0.083475409 0.086155675 0.094351538 0.101542290 0.107134842 0.112048252 0.112270861 0.113113958 0.119856670 0.121985685 0.128291887 0.134153594 0.134376121 0.144630417 0.145875300 0.147600834 0.155689880 0.158057494 0.161156432 0.164597084 0.172680309 0.183604062 0.191730383 0.193245161 0.208327653 0.212483682 0.215614370 0.236674865 0.241877437 0.251717468 0.266205332 0.307772035 0.333235180 0.369549239 0.422753875 0.438464665 0.507502174 0.528672227 0.556386756 0.579378757 0.590054524 0.610340991 0.640740015 0.742227717 0.753282145 0.754872836 0.758723317 0.765017261 0.779433018 0.783329256 0.785448402 0.787601398 0.790864056 0.796248035 0.814005836 0.818579501 0.823747626 0.829368201 0.857020524 0.864156983 0.876842373 0.882198840 0.883364160 0.889304858 0.909986254 0.923953494 0.924329070 0.940791564 0.982975994 1.454813035 1.570429175</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.38748352" y3="-4.65855956" z3="9.83374108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.60649275" y3="-5.43449571" z3="9.93243521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28848405" y3="-5.14356173" z3="9.41773762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.63699195" y3="-4.30731217" z3="10.85289829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90835874" y3="-3.51096391" z3="8.94965993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.70712246" y3="-2.75514131" z3="8.83456621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6592579" y3="-3.8823845" z3="7.94202806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66214314" y3="-2.82328485" z3="9.50295471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84709022" y3="-3.56599543" z3="9.57926974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.87073784" y3="-2.4233531" z3="10.51423021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.41742615" y3="-2.02799627" z3="7.63893715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.25976703" y3="-0.98852193" z3="5.67487339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98138759" y3="-1.3841454" z3="4.92239429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43779625" y3="-1.73575222" z3="5.68722076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.70794004" y3="0.34669709" z3="5.17032631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.01000315" y3="0.75230874" z3="5.92481337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.54058583" y3="1.07569837" z3="5.10187361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01648157" y3="0.25454998" z3="3.81143485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.71912666" y3="-0.16655776" z3="3.06376859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.8229044" y3="-0.46574881" z3="3.87812355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51531495" y3="1.59382891" z3="3.30075277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.21512364" y3="2.01081882" z3="4.04878137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.32195469" y3="2.31470282" z3="3.23467759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.21171052" y3="1.49940849" z3="1.94457627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.52253409" y3="1.11484828" z3="1.17021502">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.58458169" y3="2.48288033" z3="1.60509696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.07440705" y3="0.80969032" z3="1.98939214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19618865" y3="-3.21036518" z3="7.36240493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.8702355" y3="-0.87725874" z3="7.0488237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.30675612" y3="0.08467234" z3="7.3373082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.25891646" y3="-1.73513345" z3="8.72387407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.20996686" y3="-1.51714909" z3="12.10730562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.03793614" y3="-2.59460623" z3="12.04442479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.70355731" y3="-0.98977338" z3="12.44198178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.97974769" y3="-1.39097922" z3="12.89140676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68097795" y3="-0.98256482" z3="10.75486414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.93235728" y3="0.09178934" z3="10.83661737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61635933" y3="-1.49934582" z3="10.4579492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37160027" y3="-1.14434106" z3="9.65444433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.30760639" y3="-0.64626446" z3="9.96347726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.60486328" y3="-2.21272422" z3="9.49782247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.09783727" y3="-0.52698043" z3="8.34150706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.40847013" y3="0.6607044" z3="8.28386185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.52363705" y3="-1.26195017" z3="7.61752027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3875,-4.6586,9.8337;-4.6065,-5.4345,9.9324;-6.2885,-5.1436,9.4177;-5.637,-4.3073,10.8529;-4.9084,-3.511,8.9497;-5.7071,-2.7551,8.8346;-4.6593,-3.8824,7.942;-3.6621,-2.8233,9.503;-2.8471,-3.566,9.5793;-3.8707,-2.4234,10.5142;-2.4174,-2.028,7.6389;-1.2598,-.9885,5.6749;-1.9814,-1.3841,4.9224;-.4378,-1.7358,5.6872;-.7079,.3467,5.1703;-.01,.7523,5.9248;-1.5406,1.0757,5.1019;-.0165,.2545,3.8114;-.7191,-.1666,3.0638;.8229,-.4657,3.8781;.5153,1.5938,3.3008;1.2151,2.0108,4.0488;-.322,2.3147,3.2347;1.2117,1.4994,1.9446;.5225,1.1148,1.1702;1.5846,2.4829,1.6051;2.0744,.8097,1.9894;-2.1962,-3.2104,7.3624;-1.8702,-.8773,7.0488;-2.3068,.0847,7.3373;-3.2589,-1.7351,8.7239;.21,-1.5171,12.1073;-.0379,-2.5946,12.0444;-.7036,-.9898,12.442;.9797,-1.391,12.8914;.681,-.9826,10.7549;.9324,.0918,10.8366;1.6164,-1.4993,10.4579;-.3716,-1.1443,9.6544;-1.3076,-.6463,9.9635;-.6049,-2.2127,9.4978;.0978,-.527,8.3415;.4085,.6607,8.2839;.5236,-1.262,7.6175;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599317041649</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003918812258 0.000640644722 0.027535397978 0.008704810673</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006077485 -0.000987835 0.000154287 0.000222172 0.000270775 0.000373748 0.000889292 0.000983647 0.001196327 0.001361537 0.001653659 0.001983011 0.002562189 0.003017196 0.003393344 0.003823553 0.004657751 0.005068328 0.006385151 0.007277783 0.007699511 0.012665375 0.013857545 0.015071351 0.019718018 0.023132057 0.026036907 0.026702738 0.027993971 0.028203175 0.029913771 0.031029622 0.032899310 0.035441681 0.037566281 0.038337830 0.041292317 0.042815665 0.043179953 0.047871934 0.050652553 0.050850867 0.060257652 0.062310496 0.064636536 0.066915368 0.067957631 0.071449999 0.072646424 0.074378068 0.075397615 0.077782199 0.079186101 0.080727567 0.082402307 0.083496337 0.086239644 0.094354239 0.101585651 0.107200538 0.112048706 0.112293902 0.113113951 0.119857193 0.121994060 0.128292079 0.134324852 0.134497121 0.144702823 0.145867433 0.147604476 0.155691965 0.158068077 0.161155498 0.164598448 0.172751058 0.183611928 0.191732174 0.193246390 0.208403763 0.212770545 0.216023440 0.236675121 0.241966796 0.252435136 0.266216428 0.307788005 0.333256763 0.369824827 0.422754798 0.438464120 0.507503126 0.528762764 0.556389474 0.579379377 0.590054850 0.610653625 0.640760453 0.743874567 0.753311477 0.754905415 0.758726691 0.765017055 0.779681018 0.783623124 0.785459361 0.787690918 0.790875737 0.796248648 0.814200194 0.818583036 0.823747626 0.829380045 0.857019859 0.864157006 0.876935101 0.882381791 0.883377659 0.889320811 0.909986144 0.924115626 0.924328943 0.940792079 0.982992337 1.454841262 1.570451558</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.37563505" y3="-4.66252686" z3="9.84462272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.58982266" y3="-5.43352062" z3="9.94665343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27388341" y3="-5.15455096" z3="9.4299918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.62755183" y3="-4.30898679" z3="10.86242189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90284205" y3="-3.51505743" z3="8.95636758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.70605623" y3="-2.76411" z3="8.8380468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65122402" y3="-3.88865054" z3="7.95015543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66047043" y3="-2.81782993" z3="9.50762405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84081514" y3="-3.55549438" z3="9.58693248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.87164928" y3="-2.41559943" z3="10.51752278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.42156993" y3="-2.02126947" z3="7.63947937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.27255325" y3="-0.98234826" z3="5.67099366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.9948255" y3="-1.37411431" z3="4.91708577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45456988" y3="-1.73388993" z3="5.68477719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71387685" y3="0.35042382" z3="5.16709106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.01848151" y3="0.75585251" z3="5.92398272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.54392526" y3="1.08190421" z3="5.09350745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01596347" y3="0.25435036" z3="3.81153761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.71640803" y3="-0.16521984" z3="3.06085736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.82066263" y3="-0.46888633" z3="3.88321592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.52323596" y3="1.59132841" z3="3.30189321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.22093108" y3="2.00659987" z3="4.05293788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.31118756" y3="2.31523143" z3="3.23089903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.22617167" y3="1.49331096" z3="1.94924599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.53949334" y3="1.11052478" z3="1.17170144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.60417034" y3="2.47535456" z3="1.61078813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.086409" y3="0.80063605" z3="1.99894302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19032498" y3="-3.20357734" z3="7.36956302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.88640342" y3="-0.86966168" z3="7.04292129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.32911907" y3="0.09023022" z3="7.32785116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.26413499" y3="-1.72974812" z3="8.72468571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.20770872" y3="-1.5292129" z3="12.09800775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.0438816" y3="-2.60135368" z3="12.03175592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.70184933" y3="-1.00204018" z3="12.43220409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.97686387" y3="-1.40995257" z3="12.88359104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.67758135" y3="-0.99082756" z3="10.75057725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.93376427" y3="0.07732812" z3="10.83452379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.60688658" y3="-1.50956882" z3="10.45360276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.375327" y3="-1.14223913" z3="9.64930588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.30841505" y3="-0.64625542" z3="9.96254933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.60868455" y3="-2.20819163" z3="9.48385767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.08993874" y3="-0.51180114" z3="8.34265361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.39133616" y3="0.67721201" z3="8.29227821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.51793585" y3="-1.23441477" z3="7.60316859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3756,-4.6625,9.8446;-4.5898,-5.4335,9.9467;-6.2739,-5.1546,9.43;-5.6276,-4.309,10.8624;-4.9028,-3.5151,8.9564;-5.7061,-2.7641,8.838;-4.6512,-3.8887,7.9502;-3.6605,-2.8178,9.5076;-2.8408,-3.5555,9.5869;-3.8716,-2.4156,10.5175;-2.4216,-2.0213,7.6395;-1.2726,-.9823,5.671;-1.9948,-1.3741,4.9171;-.4546,-1.7339,5.6848;-.7139,.3504,5.1671;-.0185,.7559,5.924;-1.5439,1.0819,5.0935;-.016,.2544,3.8115;-.7164,-.1652,3.0609;.8207,-.4689,3.8832;.5232,1.5913,3.3019;1.2209,2.0066,4.0529;-.3112,2.3152,3.2309;1.2262,1.4933,1.9492;.5395,1.1105,1.1717;1.6042,2.4754,1.6108;2.0864,.8006,1.9989;-2.1903,-3.2036,7.3696;-1.8864,-.8697,7.0429;-2.3291,.0902,7.3279;-3.2641,-1.7297,8.7247;.2077,-1.5292,12.098;-.0439,-2.6014,12.0318;-.7018,-1.002,12.4322;.9769,-1.41,12.8836;.6776,-.9908,10.7506;.9338,.0773,10.8345;1.6069,-1.5096,10.4536;-.3753,-1.1422,9.6493;-1.3084,-.6463,9.9625;-.6087,-2.2082,9.4839;.0899,-.5118,8.3427;.3913,.6772,8.2923;.5179,-1.2344,7.6032;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599305030499</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004808785431 0.000727024295 0.029299702256 0.008701837637</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.005904660 -0.001464501 0.000155441 0.000223032 0.000278787 0.000374479 0.000893445 0.001003422 0.001349926 0.001457753 0.001732318 0.002219814 0.002563178 0.003017392 0.003546957 0.003923729 0.004711684 0.005270931 0.006413978 0.007310392 0.007710895 0.012669227 0.013854959 0.015071937 0.019717936 0.023163796 0.026065369 0.026704387 0.028009677 0.028201233 0.029914930 0.031035948 0.032859813 0.035608761 0.037579449 0.038343924 0.041294964 0.042829833 0.043239669 0.047872618 0.050651452 0.050851092 0.060257484 0.062326768 0.064635986 0.066916303 0.067958075 0.071457609 0.072645727 0.074378699 0.075397461 0.077844793 0.079193982 0.080771874 0.082494975 0.083498629 0.086231885 0.094354291 0.101582898 0.107211195 0.112048921 0.112331438 0.113114927 0.119858101 0.122003960 0.128295063 0.134358045 0.134811651 0.144734911 0.145931018 0.147603935 0.155690420 0.158095023 0.161163960 0.164598821 0.172834469 0.183610898 0.191740131 0.193246797 0.208516054 0.212879998 0.216103980 0.236699422 0.242015247 0.255242323 0.266279179 0.307787268 0.333264795 0.370330699 0.422758238 0.438468703 0.507506888 0.528761378 0.556389984 0.579385435 0.590058179 0.610660524 0.640770597 0.744300968 0.753330490 0.754915519 0.758729853 0.765016918 0.779787175 0.783834002 0.785494407 0.787702563 0.790885455 0.796252174 0.814312717 0.818582861 0.823749817 0.829381934 0.857020982 0.864158276 0.877035367 0.882940203 0.883513545 0.889368372 0.909990017 0.924135851 0.924333962 0.940799694 0.982998565 1.455189050 1.570542228</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36986662" y3="-4.66198283" z3="9.85170033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.58195777" y3="-5.43004694" z3="9.95660717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.26564539" y3="-5.15772744" z3="9.43700349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.62453995" y3="-4.30683837" z3="10.86833252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.8995101" y3="-3.51556853" z3="8.96148411">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.70501227" y3="-2.76796379" z3="8.83973194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64436256" y3="-3.8908498" z3="7.95674826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66096948" y3="-2.81206387" z3="9.51255743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.83917218" y3="-3.54658094" z3="9.59555465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.87565969" y3="-2.40753323" z3="10.52091049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.42621148" y3="-2.01808394" z3="7.63986704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28320549" y3="-0.97928716" z3="5.66593643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00228247" y3="-1.36821764" z3="4.90742689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.46693621" y3="-1.73233819" z3="5.68258875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.71900559" y3="0.35243256" z3="5.16547183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.02450456" y3="0.75663954" z3="5.92391675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.5464171" y3="1.08639682" z3="5.0901272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01764183" y3="0.25423833" z3="3.81217116">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.71764235" y3="-0.16284058" z3="3.05982505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.81570345" y3="-0.47235373" z3="3.8862294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.52846091" y3="1.58864062" z3="3.30371089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.22420894" y3="2.00244509" z3="4.05735461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.30294842" y3="2.31537603" z3="3.22797128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.23737593" y3="1.48599165" z3="1.95453671">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.55330229" y3="1.10380988" z3="1.17448959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.6200027" y3="2.46612038" z3="1.61610263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.09512617" y3="0.79075215" z3="2.00953217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.1867427" y3="-3.20220378" z3="7.37895339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.90480742" y3="-0.8669366" z3="7.0333044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.34090763" y3="0.09378547" z3="7.32333572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.26820851" y3="-1.72555774" z3="8.72704596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.20793316" y3="-1.54467939" z3="12.08994674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.02926171" y3="-2.62314898" z3="12.0113732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.71229445" y3="-1.03133988" z3="12.42884812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.97521275" y3="-1.42109767" z3="12.87654192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.67635581" y3="-0.98733579" z3="10.74659798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.91625307" y3="0.08850476" z3="10.84360295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61793276" y3="-1.49024508" z3="10.44315788">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37335007" y3="-1.14478881" z3="9.64316553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.31684201" y3="-0.66386681" z3="9.95911801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.59384643" y3="-2.21351209" z3="9.46598347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.09246024" y3="-0.49798574" z3="8.34546379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.375229" y3="0.69694555" z3="8.30374687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5158335" y3="-1.20971617" z3="7.59429811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3699,-4.662,9.8517;-4.582,-5.43,9.9566;-6.2656,-5.1577,9.437;-5.6245,-4.3068,10.8683;-4.8995,-3.5156,8.9615;-5.705,-2.768,8.8397;-4.6444,-3.8908,7.9567;-3.661,-2.8121,9.5126;-2.8392,-3.5466,9.5956;-3.8757,-2.4075,10.5209;-2.4262,-2.0181,7.6399;-1.2832,-.9793,5.6659;-2.0023,-1.3682,4.9074;-.4669,-1.7323,5.6826;-.719,.3524,5.1655;-.0245,.7566,5.9239;-1.5464,1.0864,5.0901;-.0176,.2542,3.8122;-.7176,-.1628,3.0598;.8157,-.4724,3.8862;.5285,1.5886,3.3037;1.2242,2.0024,4.0574;-.3029,2.3154,3.228;1.2374,1.486,1.9545;.5533,1.1038,1.1745;1.62,2.4661,1.6161;2.0951,.7908,2.0095;-2.1867,-3.2022,7.379;-1.9048,-.8669,7.0333;-2.3409,.0938,7.3233;-3.2682,-1.7256,8.727;.2079,-1.5447,12.0899;-.0293,-2.6231,12.0114;-.7123,-1.0313,12.4288;.9752,-1.4211,12.8765;.6764,-.9873,10.7466;.9163,.0885,10.8436;1.6179,-1.4902,10.4432;-.3734,-1.1448,9.6432;-1.3168,-.6639,9.9591;-.5938,-2.2135,9.466;.0925,-.498,8.3455;.3752,.6969,8.3037;.5158,-1.2097,7.5943;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599324404155</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005827146185 0.000836857493 0.022489784868 0.008706167795</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006340302 -0.001263427 0.000164677 0.000227685 0.000304368 0.000381301 0.000893830 0.001013645 0.001369328 0.001578644 0.002017771 0.002496649 0.002571261 0.003017574 0.003653051 0.004127788 0.004774688 0.005233182 0.006468503 0.007307933 0.007712533 0.012668583 0.013853497 0.015074679 0.019719262 0.023202037 0.026078336 0.026705863 0.028009740 0.028198873 0.029917663 0.031044669 0.032850158 0.035667421 0.037580743 0.038342745 0.041297181 0.042828174 0.043232665 0.047872839 0.050653356 0.050850448 0.060258397 0.062327312 0.064636905 0.066919013 0.067958014 0.071450667 0.072646816 0.074423241 0.075397310 0.077895458 0.079211841 0.080870669 0.082626314 0.083504617 0.086250803 0.094354692 0.101589190 0.107222333 0.112048937 0.112335458 0.113114990 0.119858778 0.122010853 0.128297213 0.134359038 0.134820108 0.144741415 0.145934127 0.147603680 0.155689452 0.158152370 0.161184432 0.164610215 0.172982785 0.183613657 0.191742288 0.193246652 0.208748925 0.212911868 0.216124507 0.236702245 0.242138024 0.257575386 0.266313308 0.307798697 0.333263880 0.370412525 0.422759530 0.438469622 0.507509290 0.528759808 0.556390242 0.579387259 0.590058541 0.610678560 0.640770473 0.744743209 0.753356449 0.754944646 0.758732543 0.765016675 0.779792292 0.783860069 0.785495144 0.787775877 0.790893474 0.796253065 0.814310281 0.818583079 0.823749749 0.829388518 0.857044216 0.864160466 0.877132988 0.883179508 0.884014376 0.889389411 0.910008598 0.924182912 0.924340173 0.940799824 0.983170151 1.457174314 1.570929831</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.3622014" y3="-4.66657579" z3="9.86159156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56884078" y3="-5.42884532" z3="9.97103599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.25474716" y3="-5.17096649" z3="9.44903916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.61958975" y3="-4.3078165" z3="10.8763468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.89923654" y3="-3.5211877" z3="8.96529054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.7097811" y3="-2.77934779" z3="8.83945102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64086054" y3="-3.89965133" z3="7.96259279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66517668" y3="-2.80674543" z3="9.51351986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.83839993" y3="-3.53573471" z3="9.60033161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.88280652" y3="-2.39971081" z3="10.52028817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.43913964" y3="-2.01215726" z3="7.63482832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28824595" y3="-0.97634291" z3="5.66479951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00211322" y3="-1.36794395" z3="4.90300172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47081358" y3="-1.72819465" z3="5.68704715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.72322787" y3="0.35486545" z3="5.16443163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.03263069" y3="0.76139185" z3="5.92528422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.55093946" y3="1.08796524" z3="5.08347026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01507583" y3="0.25385498" z3="3.81476669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.71140765" y3="-0.16441142" z3="3.05980709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.81746257" y3="-0.47293216" z3="3.89463642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53421383" y3="1.5864898" z3="3.30599189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.22568699" y3="2.00205471" z3="4.06252201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.29639586" y3="2.31322708" z3="3.2234254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.25080541" y3="1.47923645" z3="1.96119302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.57106275" y3="1.09475438" z3="1.17853503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.63593717" y3="2.4578563" z3="1.62165281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.10769966" y3="0.78368854" z3="2.02357331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20368414" y3="-3.19520456" z3="7.37031929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.91577225" y3="-0.8626241" z3="7.02948503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.34931449" y3="0.09961819" z3="7.31955396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.27865085" y3="-1.72020936" z3="8.72437667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.21843648" y3="-1.56023002" z3="12.08046353">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="-0.01420524" y3="-2.63740232" z3="11.99474115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.69996928" y3="-1.05382967" z3="12.4293618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.9897091" y3="-1.44244026" z3="12.86427424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.67439613" y3="-0.98726998" z3="10.73967686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.91205684" y3="0.08563181" z3="10.84224721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61234676" y3="-1.48534782" z3="10.42709962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38071931" y3="-1.13529173" z3="9.63991296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.31621117" y3="-0.65166318" z3="9.95877322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.60575319" y3="-2.19794688" z3="9.46059373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.07896753" y3="-0.48280407" z3="8.3453932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.35512266" y3="0.71098098" z3="8.30543246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50364439" y3="-1.19140025" z3="7.59221396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3622,-4.6666,9.8616;-4.5688,-5.4288,9.971;-6.2547,-5.171,9.449;-5.6196,-4.3078,10.8763;-4.8992,-3.5212,8.9653;-5.7098,-2.7793,8.8395;-4.6409,-3.8997,7.9626;-3.6652,-2.8067,9.5135;-2.8384,-3.5357,9.6003;-3.8828,-2.3997,10.5203;-2.4391,-2.0122,7.6348;-1.2882,-.9763,5.6648;-2.0021,-1.3679,4.903;-.4708,-1.7282,5.687;-.7232,.3549,5.1644;-.0326,.7614,5.9253;-1.5509,1.088,5.0835;-.0151,.2539,3.8148;-.7114,-.1644,3.0598;.8175,-.4729,3.8946;.5342,1.5865,3.306;1.2257,2.0021,4.0625;-.2964,2.3132,3.2234;1.2508,1.4792,1.9612;.5711,1.0948,1.1785;1.6359,2.4579,1.6217;2.1077,.7837,2.0236;-2.2037,-3.1952,7.3703;-1.9158,-.8626,7.0295;-2.3493,.0996,7.3196;-3.2787,-1.7202,8.7244;.2184,-1.5602,12.0805;-.0142,-2.6374,11.9947;-.7,-1.0538,12.4294;.9897,-1.4424,12.8643;.6744,-.9873,10.7397;.9121,.0856,10.8422;1.6123,-1.4853,10.4271;-.3807,-1.1353,9.6399;-1.3162,-.6517,9.9588;-.6058,-2.1979,9.4606;.079,-.4828,8.3454;.3551,.711,8.3054;.5036,-1.1914,7.5922;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599344701818</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002687883795 0.000671773549 0.032715182151 0.008703517181</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006319155 -0.001156117 0.000168993 0.000232114 0.000306443 0.000381645 0.000897131 0.001053071 0.001398044 0.001576043 0.002005801 0.002557154 0.002618342 0.003017889 0.003780172 0.004409938 0.004763463 0.005531263 0.006561387 0.007371807 0.007734959 0.012678659 0.013855154 0.015073453 0.019721057 0.023208652 0.026082252 0.026707300 0.028024250 0.028208325 0.029921389 0.031046595 0.032873216 0.035789466 0.037585757 0.038348812 0.041296161 0.042830725 0.043268571 0.047874569 0.050689583 0.050850501 0.060271206 0.062340905 0.064635762 0.066920248 0.067958565 0.071471247 0.072652973 0.074549064 0.075398045 0.077899730 0.079226518 0.080928774 0.082707723 0.083504823 0.086259326 0.094354796 0.101589876 0.107232525 0.112049149 0.112336628 0.113116316 0.119860920 0.122010967 0.128297785 0.134358995 0.134861528 0.144741277 0.145995183 0.147604138 0.155690009 0.158227484 0.161223799 0.164623426 0.172976017 0.183622702 0.191742258 0.193246709 0.208841678 0.212915025 0.216165092 0.236707628 0.242416158 0.258713908 0.266383269 0.307934657 0.333272627 0.370652744 0.422767889 0.438487915 0.507512858 0.528781411 0.556390763 0.579388319 0.590058579 0.611104618 0.640778355 0.745178762 0.753379130 0.754997214 0.758732647 0.765016408 0.779807620 0.783876780 0.785501661 0.787841078 0.790900405 0.796254367 0.814523250 0.818593451 0.823750509 0.829389471 0.857046892 0.864160781 0.877155991 0.883207507 0.884466926 0.889420722 0.910052603 0.924270103 0.924367210 0.940800187 0.983425596 1.457800396 1.571508072</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36210254" y3="-4.66678478" z3="9.8663679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56608085" y3="-5.42544686" z3="9.97878511">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.25221271" y3="-5.1758887" z3="9.45547245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.62141278" y3="-4.30551949" z3="10.87970245">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90321623" y3="-3.52315463" z3="8.9662429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.71653698" y3="-2.78517494" z3="8.83769421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64303793" y3="-3.90409497" z3="7.96498109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.67251582" y3="-2.80253405" z3="9.51280765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.8437076" y3="-3.52835425" z3="9.6031337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.89279244" y3="-2.39315263" z3="10.5180051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44623268" y3="-2.01013014" z3="7.6343575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.29006128" y3="-0.97619337" z3="5.66610843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00031079" y3="-1.37218769" z3="4.90316069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47056194" y3="-1.72590525" z3="5.69331068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7266439" y3="0.35503767" z3="5.1637338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.04193792" y3="0.76744101" z3="5.92683054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.55639634" y3="1.08500935" z3="5.07549992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01059683" y3="0.25129755" z3="3.81835552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.70115733" y3="-0.17212691" z3="3.06101043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.82387195" y3="-0.4723632" z3="3.90562992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53719856" y3="1.58367724" z3="3.30768016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.22395314" y3="2.00381607" z3="4.06594436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.29491604" y3="2.30781955" z3="3.21883423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.26005085" y3="1.47375995" z3="1.96660908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.58471523" y3="1.0854497" z3="1.18200725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64467843" y3="2.45208089" z3="1.62595505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.11798254" y3="0.78022909" z3="2.0349794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20826476" y3="-3.19456984" z3="7.37277014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92223182" y3="-0.85981515" z3="7.02857712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.35659644" y3="0.10287344" z3="7.31607645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.28844526" y3="-1.71721104" z3="8.721083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.23328049" y3="-1.57108979" z3="12.07152987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.00416147" y3="-2.64821863" z3="11.9789957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.68455634" y3="-1.07122859" z3="12.43074162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.01025917" y3="-1.45515954" z3="12.84992865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.67659971" y3="-0.98761905" z3="10.73242241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.9086998" y3="0.08667263" z3="10.84349633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61642862" y3="-1.47701173" z3="10.40947594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.3843047" y3="-1.13427304" z3="9.63811834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.32901744" y3="-0.66564114" z3="9.97143453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.59608008" y3="-2.20269468" z3="9.44380346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.06563375" y3="-0.46181519" z3="8.34632545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.32240748" y3="0.74014321" z3="8.31564594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.5036448" y3="-1.16056076" z3="7.58874837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3621,-4.6668,9.8664;-4.5661,-5.4254,9.9788;-6.2522,-5.1759,9.4555;-5.6214,-4.3055,10.8797;-4.9032,-3.5232,8.9662;-5.7165,-2.7852,8.8377;-4.643,-3.9041,7.965;-3.6725,-2.8025,9.5128;-2.8437,-3.5284,9.6031;-3.8928,-2.3932,10.518;-2.4462,-2.0101,7.6344;-1.2901,-.9762,5.6661;-2.0003,-1.3722,4.9032;-.4706,-1.7259,5.6933;-.7266,.355,5.1637;-.0419,.7674,5.9268;-1.5564,1.085,5.0755;-.0106,.2513,3.8184;-.7012,-.1721,3.061;.8239,-.4724,3.9056;.5372,1.5837,3.3077;1.224,2.0038,4.0659;-.2949,2.3078,3.2188;1.2601,1.4738,1.9666;.5847,1.0854,1.182;1.6447,2.4521,1.626;2.118,.7802,2.035;-2.2083,-3.1946,7.3728;-1.9222,-.8598,7.0286;-2.3566,.1029,7.3161;-3.2884,-1.7172,8.7211;.2333,-1.5711,12.0715;.0042,-2.6482,11.979;-.6846,-1.0712,12.4307;1.0103,-1.4552,12.8499;.6766,-.9876,10.7324;.9087,.0867,10.8435;1.6164,-1.477,10.4095;-.3843,-1.1343,9.6381;-1.329,-.6656,9.9714;-.5961,-2.2027,9.4438;.0656,-.4618,8.3463;.3224,.7401,8.3156;.5036,-1.1606,7.5887;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599347430670</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007625566804 0.000990046966 0.031028434908 0.008705859973</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006283950 -0.001721245 0.000171219 0.000232225 0.000322582 0.000405666 0.000897173 0.001046249 0.001389448 0.001576434 0.002009086 0.002556359 0.002619717 0.003018486 0.003816884 0.004437860 0.004871539 0.006451032 0.006580214 0.007477491 0.007893672 0.012704966 0.013854926 0.015073467 0.019723266 0.023206550 0.026108857 0.026708446 0.028056618 0.028203397 0.029925932 0.031054660 0.032873261 0.035911622 0.037591126 0.038347614 0.041302229 0.042835047 0.043296741 0.047874397 0.050677967 0.050850439 0.060266730 0.062344640 0.064634049 0.066920968 0.067959898 0.071474504 0.072654068 0.074587396 0.075398189 0.077904390 0.079228623 0.080938470 0.082702276 0.083504598 0.086271068 0.094354786 0.101591695 0.107255117 0.112049100 0.112339742 0.113116775 0.119861369 0.122011591 0.128298125 0.134358995 0.134938347 0.144746175 0.146025870 0.147606136 0.155689351 0.158247728 0.161230399 0.164625836 0.172981239 0.183633083 0.191743122 0.193247260 0.208853150 0.212982258 0.216428539 0.236708537 0.242829353 0.260124646 0.266445715 0.308157386 0.333273506 0.371407972 0.422772505 0.438502104 0.507514714 0.528856228 0.556391033 0.579389319 0.590059956 0.611318914 0.640778165 0.745464483 0.753395265 0.755023481 0.758732790 0.765023216 0.779851809 0.783909429 0.785504129 0.787861882 0.790899999 0.796254888 0.814648521 0.818595137 0.823750629 0.829390494 0.857055022 0.864160764 0.877160817 0.883209972 0.884564613 0.889427661 0.910057993 0.924272521 0.924373571 0.940800693 0.983474798 1.460432747 1.572212011</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36231677" y3="-4.66746292" z3="9.86905991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56365157" y3="-5.42282144" z3="9.98500787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.24981438" y3="-5.18110796" z3="9.4583021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.62457188" y3="-4.30396902" z3="10.88078875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90592779" y3="-3.52498255" z3="8.96652313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72160709" y3="-2.79026505" z3="8.83438737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64255584" y3="-3.9080786" z3="7.96696196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.67895933" y3="-2.79890897" z3="9.51404902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84826799" y3="-3.52195203" z3="9.60932212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.90340707" y3="-2.38665329" z3="10.51711878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44916705" y3="-2.00776655" z3="7.63747371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.2927764" y3="-0.97591385" z3="5.66887263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00182829" y3="-1.37588609" z3="4.90688889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47186582" y3="-1.72390007" z3="5.69900754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.73205822" y3="0.3553189" z3="5.16320643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.05401593" y3="0.77455799" z3="5.92851855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.56454445" y3="1.08116571" z3="5.0658624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.00643821" y3="0.24833625" z3="3.82309462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.68982996" y3="-0.18188609" z3="3.06289026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.83090884" y3="-0.47105892" z3="3.91960898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53893847" y3="1.58107519" z3="3.31011266">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.21952478" y3="2.00700111" z3="4.0708421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.29570743" y3="2.30152522" z3="3.2133488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.27040019" y3="1.46909002" z3="1.97372645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.60106134" y3="1.07600307" z3="1.18627227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.65386268" y3="2.44766154" z3="1.63212349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.13035064" y3="0.77863262" z3="2.04963714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20692571" y3="-3.1916276" z3="7.37869444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92553747" y3="-0.85692032" z3="7.03086059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.3677644" y3="0.10417617" z3="7.31187006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29555557" y3="-1.71488232" z3="8.72021781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.24896517" y3="-1.58666568" z3="12.06023925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.03295737" y3="-2.66769734" z3="11.95656314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.67402056" y3="-1.10225702" z3="12.43398588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.03047641" y3="-1.46957063" z3="12.83372745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.67736655" y3="-0.98087857" z3="10.72355889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.90085288" y3="0.09485841" z3="10.84506539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.6200967" y3="-1.45811832" z3="10.38702851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39053103" y3="-1.12462671" z3="9.63540522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.32771462" y3="-0.65458921" z3="9.97117017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.60609652" y3="-2.18723873" z3="9.44446104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.04974071" y3="-0.4513587" z3="8.34500924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.30784878" y3="0.74531321" z3="8.31411653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49174407" y3="-1.14628353" z3="7.58739129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3623,-4.6675,9.8691;-4.5637,-5.4228,9.985;-6.2498,-5.1811,9.4583;-5.6246,-4.304,10.8808;-4.9059,-3.525,8.9665;-5.7216,-2.7903,8.8344;-4.6426,-3.9081,7.967;-3.679,-2.7989,9.514;-2.8483,-3.522,9.6093;-3.9034,-2.3867,10.5171;-2.4492,-2.0078,7.6375;-1.2928,-.9759,5.6689;-2.0018,-1.3759,4.9069;-.4719,-1.7239,5.699;-.7321,.3553,5.1632;-.054,.7746,5.9285;-1.5645,1.0812,5.0659;-.0064,.2483,3.8231;-.6898,-.1819,3.0629;.8309,-.4711,3.9196;.5389,1.5811,3.3101;1.2195,2.007,4.0708;-.2957,2.3015,3.2133;1.2704,1.4691,1.9737;.6011,1.076,1.1863;1.6539,2.4477,1.6321;2.1304,.7786,2.0496;-2.2069,-3.1916,7.3787;-1.9255,-.8569,7.0309;-2.3678,.1042,7.3119;-3.2956,-1.7149,8.7202;.249,-1.5867,12.0602;.033,-2.6677,11.9566;-.674,-1.1023,12.434;1.0305,-1.4696,12.8337;.6774,-.9809,10.7236;.9009,.0949,10.8451;1.6201,-1.4581,10.387;-.3905,-1.1246,9.6354;-1.3277,-.6546,9.9712;-.6061,-2.1872,9.4445;.0497,-.4514,8.345;.3078,.7453,8.3141;.4917,-1.1463,7.5874;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599348793543</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.010169014150 0.001213403077 0.028030255839 0.008702260426</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006462699 -0.002122525 0.000174090 0.000232491 0.000321469 0.000403911 0.000897530 0.001048970 0.001399270 0.001584411 0.002035351 0.002559079 0.002658928 0.003018999 0.003819694 0.004439744 0.004905219 0.006565911 0.006947443 0.007542395 0.008656032 0.012729193 0.013860178 0.015073917 0.019725320 0.023230178 0.026145439 0.026709668 0.028082586 0.028201584 0.029929616 0.031071783 0.032881417 0.036003432 0.037592452 0.038349658 0.041343782 0.042835288 0.043296281 0.047874551 0.050672023 0.050850455 0.060265383 0.062355097 0.064653308 0.066923750 0.067959829 0.071474940 0.072656246 0.074588004 0.075398253 0.077949916 0.079228361 0.080938703 0.082701477 0.083504050 0.086271482 0.094355720 0.101591424 0.107299172 0.112048959 0.112359851 0.113116618 0.119862012 0.122014141 0.128299284 0.134360505 0.135068738 0.144754705 0.146027406 0.147606423 0.155690046 0.158246436 0.161235670 0.164625739 0.172978883 0.183639458 0.191753841 0.193264175 0.209029360 0.213370914 0.217322011 0.236710482 0.243201926 0.260651348 0.266467383 0.308349007 0.333281756 0.372639650 0.422771496 0.438501047 0.507519309 0.528850175 0.556394480 0.579389620 0.590059920 0.612136759 0.640778749 0.746043221 0.753416993 0.755093895 0.758734407 0.765022839 0.779869035 0.783920722 0.785514381 0.787934175 0.790906057 0.796254881 0.814770485 0.818595377 0.823750749 0.829390514 0.857063626 0.864160720 0.877163048 0.883211915 0.884660704 0.889436628 0.910075716 0.924301792 0.924395993 0.940802994 0.983482368 1.465209721 1.572547591</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36133079" y3="-4.66795243" z3="9.87227917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.55989661" y3="-5.4197341" z3="9.99301636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.24527857" y3="-5.18652267" z3="9.45984947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.62861217" y3="-4.30279425" z3="10.88209795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90638365" y3="-3.52597449" z3="8.96832932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72441409" y3="-2.79462386" z3="8.83154145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63804246" y3="-3.91066302" z3="7.97073342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68368328" y3="-2.79393063" z3="9.51810287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85109274" y3="-3.51418171" z3="9.61913848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.91335338" y3="-2.37952813" z3="10.51910257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45574922" y3="-2.00494541" z3="7.63838886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.29997803" y3="-0.97659508" z3="5.66714826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00514711" y3="-1.37969907" z3="4.90294769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47749804" y3="-1.72264499" z3="5.70227712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74010329" y3="0.35478093" z3="5.16064018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.06930209" y3="0.77999746" z3="5.92917214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.57447341" y3="1.07717875" z3="5.05444108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.00387029" y3="0.24532118" z3="3.82669144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.6796001" y3="-0.19123256" z3="3.06320574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.83583029" y3="-0.47001101" z3="3.93291013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53981787" y3="1.57831079" z3="3.31246972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.21236666" y3="2.01040579" z3="4.07699208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.29730732" y3="2.29461287" z3="3.20596905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28278058" y3="1.46399144" z3="1.9825344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.62169565" y3="1.06461053" z3="1.19124016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.66465096" y3="2.4428281" z3="1.63996961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.14524554" y3="0.77772116" z3="2.06839575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.21098283" y3="-3.18874397" z3="7.38343403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93804679" y3="-0.85579738" z3="7.02635429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38110097" y3="0.10517799" z3="7.30538179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30063901" y3="-1.71097002" z3="8.72279673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.2620458" y3="-1.59803305" z3="12.0491115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.04328978" y3="-2.67450978" z3="11.93775099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.65418014" y3="-1.11603786" z3="12.43012161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.04784534" y3="-1.4894761" z3="12.82003286">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.6803367" y3="-0.98197122" z3="10.71704861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.90223129" y3="0.09174924" z3="10.84622908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62006018" y3="-1.45374466" z3="10.37298971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39131581" y3="-1.12076781" z3="9.63214094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33406648" y3="-0.65992072" z3="9.97792136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.59948836" y3="-2.18732731" z3="9.42769009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.04468877" y3="-0.43343658" z3="8.34533595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.28116152" y3="0.77334346" z3="8.32295186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49252832" y3="-1.11887249" z3="7.58549698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3613,-4.668,9.8723;-4.5599,-5.4197,9.993;-6.2453,-5.1865,9.4598;-5.6286,-4.3028,10.8821;-4.9064,-3.526,8.9683;-5.7244,-2.7946,8.8315;-4.638,-3.9107,7.9707;-3.6837,-2.7939,9.5181;-2.8511,-3.5142,9.6191;-3.9134,-2.3795,10.5191;-2.4557,-2.0049,7.6384;-1.3,-.9766,5.6671;-2.0051,-1.3797,4.9029;-.4775,-1.7226,5.7023;-.7401,.3548,5.1606;-.0693,.78,5.9292;-1.5745,1.0772,5.0544;-.0039,.2453,3.8267;-.6796,-.1912,3.0632;.8358,-.47,3.9329;.5398,1.5783,3.3125;1.2124,2.0104,4.077;-.2973,2.2946,3.206;1.2828,1.464,1.9825;.6217,1.0646,1.1912;1.6647,2.4428,1.64;2.1452,.7777,2.0684;-2.211,-3.1887,7.3834;-1.938,-.8558,7.0264;-2.3811,.1052,7.3054;-3.3006,-1.711,8.7228;.262,-1.598,12.0491;.0433,-2.6745,11.9378;-.6542,-1.116,12.4301;1.0478,-1.4895,12.82;.6803,-.982,10.717;.9022,.0917,10.8462;1.6201,-1.4537,10.373;-.3913,-1.1208,9.6321;-1.3341,-.6599,9.9779;-.5995,-2.1873,9.4277;.0447,-.4334,8.3453;.2812,.7733,8.323;.4925,-1.1189,7.5855;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599363792157</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.010937968792 0.001249190750 0.031524327704 0.008706702728</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006910972 -0.001808891 0.000173902 0.000234636 0.000320964 0.000403313 0.000897849 0.001049964 0.001399971 0.001583562 0.002039071 0.002561990 0.002818634 0.003019071 0.003819989 0.004458596 0.004936307 0.006588548 0.007009762 0.007546577 0.009066139 0.012734130 0.013884394 0.015079643 0.019728051 0.023257433 0.026166177 0.026710641 0.028093281 0.028208866 0.029932547 0.031091190 0.032919845 0.036141806 0.037596696 0.038349968 0.041386994 0.042835639 0.043296023 0.047874348 0.050669644 0.050850560 0.060263715 0.062390087 0.064722427 0.066926054 0.067959788 0.071491376 0.072661026 0.074610612 0.075398052 0.078002702 0.079231352 0.080948524 0.082702768 0.083503681 0.086271497 0.094358590 0.101591560 0.107310256 0.112048986 0.112361175 0.113116435 0.119864053 0.122016450 0.128298759 0.134361650 0.135165485 0.144757056 0.146066107 0.147608195 0.155693054 0.158264955 0.161261113 0.164631578 0.172982680 0.183639792 0.191759574 0.193281850 0.209220951 0.213708252 0.218362029 0.236723651 0.243478023 0.261025438 0.266487606 0.308438509 0.333292379 0.373345537 0.422771832 0.438501277 0.507522792 0.528937964 0.556396473 0.579389506 0.590059915 0.612939175 0.640779190 0.746823053 0.753473590 0.755190060 0.758744856 0.765025190 0.779884596 0.783922861 0.785515636 0.788042778 0.790917493 0.796254841 0.814801244 0.818595433 0.823751725 0.829390666 0.857072517 0.864160757 0.877165982 0.883222944 0.885039604 0.889467909 0.910080609 0.924318009 0.924465834 0.940806338 0.983493334 1.471030335 1.573029745</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36431135" y3="-4.66677942" z3="9.87262711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56202519" y3="-5.41663951" z3="9.99818647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.24551102" y3="-5.18783462" z3="9.45781429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.63630621" y3="-4.2998837" z3="10.88057756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.9082966" y3="-3.52616477" z3="8.96747074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72723758" y3="-2.79689085" z3="8.82577942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63563587" y3="-3.91277404" z3="7.97177544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68949525" y3="-2.7898247" z3="9.5197904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85547727" y3="-3.5074457" z3="9.62762744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.92402383" y3="-2.37184389" z3="10.51815059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45564196" y3="-2.00357374" z3="7.64369112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.29911333" y3="-0.97652262" z3="5.67256453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00604762" y3="-1.38298283" z3="4.91214997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47553094" y3="-1.72119389" z3="5.70755073">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74321293" y3="0.35478406" z3="5.16151983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07758083" y3="0.78632879" z3="5.93077022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.58009597" y3="1.07314526" z3="5.04870022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.00126917" y3="0.24238136" z3="3.83130468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.67150181" y3="-0.20075313" z3="3.06685897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.84117937" y3="-0.46843547" z3="3.94420361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53830371" y3="1.57582345" z3="3.31390442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.2027231" y3="2.0158156" z3="4.08099509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.30213392" y3="2.28673853" z3="3.19770811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29164851" y3="1.45894215" z3="1.99016427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.63929814" y3="1.05044259" z3="1.19626139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.66925408" y3="2.43848416" z3="1.64500634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.15819233" y3="0.77919838" z3="2.08625465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20728519" y3="-3.18723653" z3="7.39146875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93263739" y3="-0.85333471" z3="7.03406488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38375633" y3="0.10610791" z3="7.30665985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30601695" y3="-1.70843926" z3="8.7216452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.27789239" y3="-1.60967022" z3="12.03669506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.0748141" y3="-2.69135347" z3="11.91620283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.64849121" y3="-1.14553812" z3="12.43007471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.06742883" y3="-1.49539728" z3="12.8024141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68181458" y3="-0.97795191" z3="10.7063086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.89322099" y3="0.09777641" z3="10.84212684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62670614" y3="-1.43706507" z3="10.35135582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39761283" y3="-1.11872338" z3="9.62915156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33596143" y3="-0.66115709" z3="9.98318005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.60404042" y3="-2.18198896" z3="9.42764859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.02249192" y3="-0.42155014" z3="8.34197378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.25530921" y3="0.78305898" z3="8.32351417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.48761121" y3="-1.10069126" z3="7.57848048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3643,-4.6668,9.8726;-4.562,-5.4166,9.9982;-6.2455,-5.1878,9.4578;-5.6363,-4.2999,10.8806;-4.9083,-3.5262,8.9675;-5.7272,-2.7969,8.8258;-4.6356,-3.9128,7.9718;-3.6895,-2.7898,9.5198;-2.8555,-3.5074,9.6276;-3.924,-2.3718,10.5182;-2.4556,-2.0036,7.6437;-1.2991,-.9765,5.6726;-2.006,-1.383,4.9121;-.4755,-1.7212,5.7076;-.7432,.3548,5.1615;-.0776,.7863,5.9308;-1.5801,1.0731,5.0487;-.0013,.2424,3.8313;-.6715,-.2008,3.0669;.8412,-.4684,3.9442;.5383,1.5758,3.3139;1.2027,2.0158,4.081;-.3021,2.2867,3.1977;1.2916,1.4589,1.9902;.6393,1.0504,1.1963;1.6693,2.4385,1.645;2.1582,.7792,2.0863;-2.2073,-3.1872,7.3915;-1.9326,-.8533,7.0341;-2.3838,.1061,7.3067;-3.306,-1.7084,8.7216;.2779,-1.6097,12.0367;.0748,-2.6914,11.9162;-.6485,-1.1455,12.4301;1.0674,-1.4954,12.8024;.6818,-.978,10.7063;.8932,.0978,10.8421;1.6267,-1.4371,10.3514;-.3976,-1.1187,9.6292;-1.336,-.6612,9.9832;-.604,-2.182,9.4276;.0225,-.4216,8.342;.2553,.7831,8.3235;.4876,-1.1007,7.5785;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599373942836</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005334927049 0.000971494922 0.025366404912 0.008703175376</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007333628 -0.001513415 0.000174480 0.000235409 0.000322379 0.000405179 0.000899345 0.001050103 0.001399863 0.001583055 0.002039390 0.002564218 0.003017783 0.003087757 0.003823247 0.004460360 0.004934291 0.006591595 0.007019179 0.007546733 0.009077110 0.012733648 0.013891000 0.015084515 0.019728065 0.023258124 0.026169337 0.026710493 0.028093365 0.028226386 0.029933634 0.031103033 0.033085129 0.036587674 0.037630905 0.038354363 0.041446287 0.042846423 0.043348817 0.047874626 0.050685579 0.050850562 0.060263491 0.062455161 0.064857158 0.066939521 0.067959712 0.071544781 0.072664495 0.074752315 0.075398008 0.078087600 0.079246323 0.080988896 0.082711463 0.083504987 0.086275267 0.094359647 0.101594659 0.107309685 0.112048777 0.112362182 0.113116640 0.119865309 0.122022113 0.128298664 0.134364592 0.135240236 0.144756961 0.146217622 0.147607968 0.155694850 0.158291650 0.161283663 0.164642484 0.173055805 0.183640679 0.191775188 0.193294147 0.209309763 0.213801520 0.218925292 0.236724719 0.243579334 0.260973027 0.266486432 0.308439338 0.333293392 0.373479430 0.422775452 0.438511156 0.507523917 0.529694897 0.556398248 0.579392818 0.590060007 0.614115168 0.640781118 0.748179689 0.753594803 0.755418333 0.758755461 0.765031835 0.779923778 0.783950268 0.785520329 0.788298715 0.790955889 0.796254863 0.814827603 0.818595360 0.823751739 0.829392016 0.857153053 0.864160968 0.877193856 0.883235359 0.885687897 0.889542799 0.910099373 0.924329476 0.924855224 0.940825272 0.983498937 1.473004842 1.573064635</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36486163" y3="-4.66706801" z3="9.87490413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56026148" y3="-5.41363672" z3="10.00716307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.24239774" y3="-5.19312589" z3="9.45778535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.64290526" y3="-4.29747768" z3="10.88027881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90876163" y3="-3.5278876" z3="8.96760075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72985678" y3="-2.80207873" z3="8.81932201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63010174" y3="-3.91734141" z3="7.97464182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69508416" y3="-2.78505753" z3="9.52307444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85907157" y3="-3.49928062" z3="9.63760315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.93611169" y3="-2.36455973" z3="10.51875165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45949361" y3="-2.00055606" z3="7.64694273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.30471458" y3="-0.97586524" z3="5.67289409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00821567" y3="-1.38573181" z3="4.91091382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47940089" y3="-1.71838023" z3="5.71287347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.750256" y3="0.35543491" z3="5.16025662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09094874" y3="0.79247941" z3="5.93202339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.58903121" y3="1.07040057" z3="5.03923013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00119939" y3="0.24033061" z3="3.83531105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.66155688" y3="-0.21014356" z3="3.06847141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.84670495" y3="-0.4655275" z3="3.95784433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53720712" y3="1.57390167" z3="3.31467078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.1917687" y3="2.02271637" z3="4.08522495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.30666699" y3="2.27879256" z3="3.18629326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.30364526" y3="1.45348073" z3="1.9986504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.66157545" y3="1.03462776" z3="1.20161682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67727215" y3="2.43344004" z3="1.6500876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.174337" y3="0.78074179" z3="2.10761734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20599838" y3="-3.18389934" z3="7.3994166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.94210342" y3="-0.85022545" z3="7.03245316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.39815827" y3="0.10786465" z3="7.30060169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.31136159" y3="-1.70496624" z3="8.72361612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.29243055" y3="-1.62462655" z3="12.0258476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.08648124" y3="-2.7014262" z3="11.89662007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.6232596" y3="-1.16101403" z3="12.42789604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.08709139" y3="-1.52076368" z3="12.78829423">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68420633" y3="-0.97490568" z3="10.69909656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.89041271" y3="0.10137173" z3="10.84808868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62769516" y3="-1.42508278" z3="10.33246999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39944014" y3="-1.11008453" z3="9.62569514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34176369" y3="-0.66183717" z3="9.98829863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.59872965" y3="-2.17726" z3="9.41238593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.01423215" y3="-0.40912404" z3="8.34032722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.23739139" y3="0.79764339" z3="8.32382959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.47850028" y3="-1.08490485" z3="7.5853882">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3649,-4.6671,9.8749;-4.5603,-5.4136,10.0072;-6.2424,-5.1931,9.4578;-5.6429,-4.2975,10.8803;-4.9088,-3.5279,8.9676;-5.7299,-2.8021,8.8193;-4.6301,-3.9173,7.9746;-3.6951,-2.7851,9.5231;-2.8591,-3.4993,9.6376;-3.9361,-2.3646,10.5188;-2.4595,-2.0006,7.6469;-1.3047,-.9759,5.6729;-2.0082,-1.3857,4.9109;-.4794,-1.7184,5.7129;-.7503,.3554,5.1603;-.0909,.7925,5.932;-1.589,1.0704,5.0392;.0012,.2403,3.8353;-.6616,-.2101,3.0685;.8467,-.4655,3.9578;.5372,1.5739,3.3147;1.1918,2.0227,4.0852;-.3067,2.2788,3.1863;1.3036,1.4535,1.9987;.6616,1.0346,1.2016;1.6773,2.4334,1.6501;2.1743,.7807,2.1076;-2.206,-3.1839,7.3994;-1.9421,-.8502,7.0325;-2.3982,.1079,7.3006;-3.3114,-1.705,8.7236;.2924,-1.6246,12.0258;.0865,-2.7014,11.8966;-.6233,-1.161,12.4279;1.0871,-1.5208,12.7883;.6842,-.9749,10.6991;.8904,.1014,10.8481;1.6277,-1.4251,10.3325;-.3994,-1.1101,9.6257;-1.3418,-.6618,9.9883;-.5987,-2.1773,9.4124;.0142,-.4091,8.3403;.2374,.7976,8.3238;.4785,-1.0849,7.5854;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599365093061</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004837840292 0.000999293952 0.032925744667 0.008702309748</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007326523 -0.002917135 0.000174512 0.000238704 0.000325819 0.000412351 0.000899309 0.001055449 0.001401439 0.001582875 0.002045445 0.002564791 0.003018641 0.003486722 0.003866112 0.004462014 0.004946657 0.006594640 0.007018526 0.007547453 0.009204320 0.012734293 0.013890778 0.015086031 0.019729202 0.023255492 0.026172697 0.026710420 0.028111620 0.028225530 0.029933344 0.031101882 0.033432092 0.037363772 0.038039371 0.038711755 0.041479204 0.042877496 0.044187959 0.047874873 0.050752610 0.050853890 0.060262388 0.062508105 0.064998336 0.066945233 0.067960825 0.071601165 0.072664238 0.074978289 0.075398242 0.078187182 0.079263575 0.081092646 0.082800964 0.083515760 0.086299113 0.094359558 0.101612273 0.107360754 0.112048453 0.112393355 0.113116546 0.119865135 0.122042140 0.128298895 0.134365842 0.135303041 0.144767661 0.146362220 0.147608508 0.155695658 0.158289244 0.161286078 0.164644167 0.173506178 0.183641748 0.191793501 0.193293511 0.209304118 0.213808417 0.218901203 0.236736120 0.243573497 0.260958203 0.266484362 0.308450801 0.333294118 0.373476808 0.422773813 0.438511223 0.507523903 0.531632138 0.556398615 0.579395635 0.590060402 0.614912042 0.640780878 0.750025290 0.753831407 0.756150276 0.758805659 0.765056302 0.780090976 0.784103970 0.785543904 0.788676852 0.791013546 0.796254941 0.815033802 0.818595579 0.823751726 0.829395328 0.857368855 0.864160924 0.877196829 0.883244089 0.886051055 0.889627233 0.910097949 0.924329540 0.925661164 0.940845830 0.983532494 1.472984353 1.573073018</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.3656199" y3="-4.66584623" z3="9.8772753">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.55999069" y3="-5.40994325" z3="10.01541322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23971058" y3="-5.19505253" z3="9.45762371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.64943647" y3="-4.29401852" z3="10.88018229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90815429" y3="-3.52856028" z3="8.96865545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73014001" y3="-2.80526206" z3="8.81469786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.62415435" y3="-3.92016599" z3="7.97814998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69888824" y3="-2.78097562" z3="9.52683969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.8614732" y3="-3.49245978" z3="9.64733184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.94546703" y3="-2.35823205" z3="10.52021485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46382143" y3="-1.99847878" z3="7.6488074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31184951" y3="-0.97563297" z3="5.67224774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.0129314" y3="-1.38711686" z3="4.90907612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4863419" y3="-1.7177452" z3="5.71507569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75730786" y3="0.35540219" z3="5.15854578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10406797" y3="0.79745222" z3="5.93260201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.59709632" y3="1.06775857" z3="5.03026605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00251149" y3="0.23809815" z3="3.83855279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.65373192" y3="-0.21820972" z3="3.06968782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.84997836" y3="-0.46377737" z3="3.96899294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53665503" y3="1.5715139" z3="3.31526191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.18243988" y3="2.02771756" z3="4.08878285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.30931051" y3="2.27163178" z3="3.17570705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.31507946" y3="1.44769278" z3="2.00672009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.68241647" y3="1.02026113" z3="1.20678408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.68606469" y3="2.42772799" z3="1.65538115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.18866659" y3="0.7808648" z3="2.12720789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20591231" y3="-3.18197553" z3="7.40601125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.95320815" y3="-0.84898026" z3="7.02948885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.4113781" y3="0.10849061" z3="7.29544097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.31516084" y3="-1.70198695" z3="8.72618695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.30423056" y3="-1.63340949" z3="12.01548883">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.11179099" y3="-2.71577294" z3="11.87346672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.62430484" y3="-1.1887053" z3="12.42877493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.0999778" y3="-1.52722795" z3="12.77571625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68829946" y3="-0.97503354" z3="10.69447342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.89192756" y3="0.09715952" z3="10.84362125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63157948" y3="-1.41946362" z3="10.32621592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39786706" y3="-1.11243361" z3="9.62381621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33731644" y3="-0.66711646" z3="9.98860308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.59693833" y3="-2.17415036" z3="9.4098536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.00708554" y3="-0.39277921" z3="8.34389891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.21071467" y3="0.82010768" z3="8.33760724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.48379986" y3="-1.05197911" z3="7.56762491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3656,-4.6658,9.8773;-4.56,-5.4099,10.0154;-6.2397,-5.1951,9.4576;-5.6494,-4.294,10.8802;-4.9082,-3.5286,8.9687;-5.7301,-2.8053,8.8147;-4.6242,-3.9202,7.9781;-3.6989,-2.781,9.5268;-2.8615,-3.4925,9.6473;-3.9455,-2.3582,10.5202;-2.4638,-1.9985,7.6488;-1.3118,-.9756,5.6722;-2.0129,-1.3871,4.9091;-.4863,-1.7177,5.7151;-.7573,.3554,5.1585;-.1041,.7975,5.9326;-1.5971,1.0678,5.0303;.0025,.2381,3.8386;-.6537,-.2182,3.0697;.85,-.4638,3.969;.5367,1.5715,3.3153;1.1824,2.0277,4.0888;-.3093,2.2716,3.1757;1.3151,1.4477,2.0067;.6824,1.0203,1.2068;1.6861,2.4277,1.6554;2.1887,.7809,2.1272;-2.2059,-3.182,7.406;-1.9532,-.849,7.0295;-2.4114,.1085,7.2954;-3.3152,-1.702,8.7262;.3042,-1.6334,12.0155;.1118,-2.7158,11.8735;-.6243,-1.1887,12.4288;1.1,-1.5272,12.7757;.6883,-.975,10.6945;.8919,.0972,10.8436;1.6316,-1.4195,10.3262;-.3979,-1.1124,9.6238;-1.3373,-.6671,9.9886;-.5969,-2.1742,9.4099;.0071,-.3928,8.3439;.2107,.8201,8.3376;.4838,-1.052,7.5676;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599336448782</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007414926767 0.001446099372 0.031050326515 0.008704330689</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.008658391 -0.003403380 0.000174523 0.000239237 0.000326047 0.000412868 0.000899319 0.001054740 0.001400714 0.001584684 0.002054074 0.002564997 0.003018637 0.003527132 0.003893887 0.004492260 0.004951515 0.006604625 0.007018515 0.007551158 0.009428676 0.012734927 0.013894588 0.015085857 0.019730552 0.023248991 0.026195457 0.026711159 0.028180670 0.028430510 0.029934350 0.031103515 0.033653654 0.037453922 0.038185096 0.040320223 0.041474998 0.042886602 0.047350087 0.047874893 0.050842863 0.050916605 0.060268059 0.062574616 0.065143129 0.066948385 0.067961430 0.071666074 0.072663870 0.075276431 0.075404338 0.078244345 0.079289403 0.081235559 0.083041187 0.083569868 0.086357726 0.094360389 0.101636364 0.107656134 0.112049116 0.112416451 0.113116638 0.119866608 0.122090502 0.128298557 0.134367790 0.135328464 0.144807450 0.146532391 0.147615575 0.155711416 0.158428051 0.161290892 0.164644345 0.174300457 0.183645413 0.191827009 0.193309942 0.209425725 0.213817901 0.218947674 0.236731802 0.243581906 0.260939803 0.266478816 0.308484692 0.333301473 0.373557121 0.422772137 0.438511956 0.507524958 0.535766065 0.556404350 0.579398342 0.590060564 0.615095249 0.640787855 0.751496237 0.754052838 0.757942093 0.759213923 0.765085367 0.780338031 0.784277253 0.785572339 0.789024575 0.791092481 0.796255459 0.816074339 0.818598183 0.823751932 0.829408422 0.857738328 0.864161386 0.877228537 0.883246837 0.886323358 0.889670941 0.910096946 0.924329276 0.926898237 0.940871628 0.983542700 1.475182825 1.573341013</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">33</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36878119" y3="-4.66511828" z3="9.8783069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56238612" y3="-5.40747997" z3="10.02170205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.24063716" y3="-5.19717485" z3="9.45739143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.65653858" y3="-4.29033791" z3="10.87894556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91023844" y3="-3.53006066" z3="8.96724246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73277713" y3="-2.80838613" z3="8.80853622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.62296131" y3="-3.92436696" z3="7.9788336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70402522" y3="-2.77867358" z3="9.52671895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86495254" y3="-3.48753352" z3="9.65198628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.95383918" y3="-2.35341655" z3="10.5180715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46376635" y3="-1.99678677" z3="7.65287577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.30714395" y3="-0.97442328" z3="5.67985522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.01277073" y3="-1.38903263" z3="4.92282801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.48001207" y3="-1.71438035" z3="5.71953383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75860743" y3="0.35704321" z3="5.16110113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10933131" y3="0.80558208" z3="5.93467159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60156107" y3="1.06473431" z3="5.02732419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00498734" y3="0.23631702" z3="3.84399106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.64683745" y3="-0.22697675" z3="3.07553512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.85515382" y3="-0.46113527" z3="3.98075496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.5348415" y3="1.56968398" z3="3.31617205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.1731514" y3="2.03380161" z3="4.09122061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.31402703" y3="2.26437616" z3="3.16720783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.32249339" y3="1.44266476" z3="2.01360624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.69779032" y3="1.00655299" z3="1.21209184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.68989016" y3="2.422911" z3="1.65893849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.19928548" y3="0.78184168" z3="2.1440528">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20929725" y3="-3.1790186" z3="7.40600133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.9388882" y3="-0.84687177" z3="7.04189917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.40270708" y3="0.10936853" z3="7.30407503">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.32050707" y3="-1.70047488" z3="8.72366429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.31918567" y3="-1.64748413" z3="12.00217958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.1297078" y3="-2.72405704" z3="11.86437462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.60185338" y3="-1.20487213" z3="12.4162289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.11971971" y3="-1.53609313" z3="12.75737897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68776058" y3="-0.97365561" z3="10.68095268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87700581" y3="0.10625934" z3="10.84622644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63785284" y3="-1.40175014" z3="10.29516559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.40725652" y3="-1.10657517" z3="9.61860492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34728826" y3="-0.66914855" z3="9.99848957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.59986847" y3="-2.1718113" z3="9.39955801">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.01614107" y3="-0.38504751" z3="8.33590796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.18392519" y3="0.82779869" z3="8.3319983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.47388879" y3="-1.04740458" z3="7.58017182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3688,-4.6651,9.8783;-4.5624,-5.4075,10.0217;-6.2406,-5.1972,9.4574;-5.6565,-4.2903,10.8789;-4.9102,-3.5301,8.9672;-5.7328,-2.8084,8.8085;-4.623,-3.9244,7.9788;-3.704,-2.7787,9.5267;-2.865,-3.4875,9.652;-3.9538,-2.3534,10.5181;-2.4638,-1.9968,7.6529;-1.3071,-.9744,5.6799;-2.0128,-1.389,4.9228;-.48,-1.7144,5.7195;-.7586,.357,5.1611;-.1093,.8056,5.9347;-1.6016,1.0647,5.0273;.005,.2363,3.844;-.6468,-.227,3.0755;.8552,-.4611,3.9808;.5348,1.5697,3.3162;1.1732,2.0338,4.0912;-.314,2.2644,3.1672;1.3225,1.4427,2.0136;.6978,1.0066,1.2121;1.6899,2.4229,1.6589;2.1993,.7818,2.1441;-2.2093,-3.179,7.406;-1.9389,-.8469,7.0419;-2.4027,.1094,7.3041;-3.3205,-1.7005,8.7237;.3192,-1.6475,12.0022;.1297,-2.7241,11.8644;-.6019,-1.2049,12.4162;1.1197,-1.5361,12.7574;.6878,-.9737,10.681;.877,.1063,10.8462;1.6379,-1.4018,10.2952;-.4073,-1.1066,9.6186;-1.3473,-.6691,9.9985;-.5999,-2.1718,9.3996;-.0161,-.385,8.3359;.1839,.8278,8.332;.4739,-1.0474,7.5802;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599362967891</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006353802658 0.001112090330 0.031395793719 0.008702588078</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.011460767 -0.002051235 0.000177147 0.000239297 0.000327352 0.000415944 0.000899362 0.001054560 0.001400702 0.001592671 0.002054696 0.002564913 0.003018745 0.003535275 0.003907264 0.004560729 0.004951424 0.006603804 0.007018422 0.007550238 0.009414700 0.012737284 0.013893328 0.015085908 0.019730398 0.023267543 0.026196492 0.026711993 0.028179480 0.029890732 0.030029990 0.031111394 0.033753904 0.037466811 0.038214260 0.041449350 0.041728466 0.042891785 0.047874887 0.049490774 0.050847935 0.051051707 0.060285515 0.062603347 0.065162077 0.066946974 0.067961186 0.071743837 0.072668139 0.075388419 0.075529630 0.078234340 0.079289567 0.081277563 0.083178756 0.083633092 0.086356904 0.094360545 0.101633108 0.108104321 0.112048769 0.112425088 0.113118320 0.119866255 0.122114324 0.128300993 0.134367553 0.135349863 0.144866657 0.146848647 0.147653799 0.155720865 0.158792809 0.161310238 0.164662520 0.174469951 0.183648478 0.191849487 0.193371806 0.209575979 0.213822594 0.218944453 0.236727613 0.243589027 0.261254700 0.266477268 0.308486090 0.333301722 0.373553845 0.422772462 0.438511840 0.507530494 0.540076049 0.556409799 0.579398311 0.590060784 0.615751419 0.640847969 0.752016265 0.754131477 0.758472399 0.761094767 0.765119220 0.780436085 0.784275434 0.785573828 0.789032823 0.791101357 0.796255765 0.818234310 0.818687640 0.823760193 0.829452389 0.857983488 0.864162021 0.877241053 0.883246935 0.886502813 0.889690148 0.910096438 0.924330243 0.927315334 0.940871557 0.983762923 1.475265961 1.573368083</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36921424" y3="-4.66494768" z3="9.88251049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56054737" y3="-5.40382138" z3="10.03232265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23749108" y3="-5.20218152" z3="9.46017484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.66250253" y3="-4.2871954" z3="10.88046931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91129945" y3="-3.53163516" z3="8.96860894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73577585" y3="-2.81312248" z3="8.80475987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.62017554" y3="-3.92888954" z3="7.98246444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70876151" y3="-2.77460892" z3="9.5289498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86751638" y3="-3.48015034" z3="9.65704705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.96225106" y3="-2.34838165" z3="10.51885948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46875744" y3="-1.99282794" z3="7.65508422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31492581" y3="-0.97257406" z3="5.67859551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.01498414" y3="-1.39087983" z3="4.91804175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.48630517" y3="-1.71105452" z3="5.72564516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.76634385" y3="0.35823933" z3="5.15857024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.12381106" y3="0.81149296" z3="5.93522673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6103817" y3="1.06310801" z3="5.01630672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.0073501" y3="0.23487236" z3="3.8471824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.63691095" y3="-0.2349171" z3="3.07605405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.85980935" y3="-0.4579949" z3="3.99340067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53474681" y3="1.5678928" z3="3.31663226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.16372177" y3="2.03975887" z3="4.09470703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.31653072" y3="2.25710511" z3="3.15620811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.33457778" y3="1.43714244" z3="2.02171083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.71938387" y3="0.99234805" z3="1.21756818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.69959439" y3="2.41701011" z3="1.66390517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.21382975" y3="0.78206414" z3="2.16419936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20548419" y3="-3.17549306" z3="7.41496934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.95342103" y3="-0.84088818" z3="7.03772314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.42459602" y3="0.11370044" z3="7.29310885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.32679105" y3="-1.69670173" z3="8.72482767">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.33152425" y3="-1.65431188" z3="11.99363241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.16110359" y3="-2.74031677" z3="11.83708808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.60051135" y3="-1.23246104" z3="12.42021859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.1312781" y3="-1.54341842" z3="12.7494249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69125293" y3="-0.9684833" z3="10.67716055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.88645295" y3="0.10210368" z3="10.84021813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63216246" y3="-1.39882498" z3="10.29241838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.4057707" y3="-1.10251328" z3="9.6173314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.35037507" y3="-0.67652188" z3="10.00184632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.58866613" y3="-2.16984383" z3="9.38742167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.0238185" y3="-0.37020377" z3="8.33790105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.1724601" y3="0.8395902" z3="8.33782464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.46630988" y3="-1.02187665" z3="7.57405249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3692,-4.6649,9.8825;-4.5605,-5.4038,10.0323;-6.2375,-5.2022,9.4602;-5.6625,-4.2872,10.8805;-4.9113,-3.5316,8.9686;-5.7358,-2.8131,8.8048;-4.6202,-3.9289,7.9825;-3.7088,-2.7746,9.5289;-2.8675,-3.4802,9.657;-3.9623,-2.3484,10.5189;-2.4688,-1.9928,7.6551;-1.3149,-.9726,5.6786;-2.015,-1.3909,4.918;-.4863,-1.7111,5.7256;-.7663,.3582,5.1586;-.1238,.8115,5.9352;-1.6104,1.0631,5.0163;.0074,.2349,3.8472;-.6369,-.2349,3.0761;.8598,-.458,3.9934;.5347,1.5679,3.3166;1.1637,2.0398,4.0947;-.3165,2.2571,3.1562;1.3346,1.4371,2.0217;.7194,.9923,1.2176;1.6996,2.417,1.6639;2.2138,.7821,2.1642;-2.2055,-3.1755,7.415;-1.9534,-.8409,7.0377;-2.4246,.1137,7.2931;-3.3268,-1.6967,8.7248;.3315,-1.6543,11.9936;.1611,-2.7403,11.8371;-.6005,-1.2325,12.4202;1.1313,-1.5434,12.7494;.6913,-.9685,10.6772;.8865,.1021,10.8402;1.6322,-1.3988,10.2924;-.4058,-1.1025,9.6173;-1.3504,-.6765,10.0018;-.5887,-2.1698,9.3874;-.0238,-.3702,8.3379;.1725,.8396,8.3378;.4663,-1.0219,7.5741;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599315581230</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.010969925749 0.001699912725 0.039839687174 0.008703748991</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.011983793 -0.006023699 0.000176879 0.000241469 0.000329568 0.000430876 0.000900130 0.001053786 0.001401341 0.001597010 0.002076362 0.002565008 0.003018714 0.003603515 0.003917801 0.004650823 0.004951481 0.006600667 0.007019440 0.007549883 0.009568743 0.012736972 0.013907508 0.015085854 0.019734465 0.023309574 0.026201663 0.026711757 0.028180075 0.029932465 0.031051382 0.033208583 0.034181528 0.037476237 0.038264939 0.041465372 0.042882652 0.046117982 0.047877383 0.049168612 0.050847629 0.051010868 0.060292663 0.062603937 0.065159904 0.066947703 0.067963761 0.071798229 0.072678990 0.075390301 0.075546934 0.078249508 0.079288759 0.081274562 0.083165970 0.083624757 0.086390078 0.094366822 0.101693156 0.108122310 0.112048558 0.112625956 0.113118500 0.119869543 0.122111745 0.128305176 0.134368135 0.135541207 0.144880659 0.147487213 0.147929187 0.155720864 0.159030224 0.161340919 0.164694167 0.174539677 0.183647684 0.191848973 0.193422870 0.209561161 0.213912057 0.219679909 0.236727507 0.243657271 0.261547785 0.266530435 0.308511391 0.333305974 0.373688635 0.422781710 0.438511293 0.507537658 0.541911536 0.556426853 0.579400257 0.590063033 0.620184394 0.640950562 0.752083174 0.754139049 0.758497767 0.761591676 0.765120948 0.780436904 0.784433749 0.785648032 0.789528943 0.791144682 0.796256475 0.818534050 0.819614461 0.823770439 0.829473360 0.858022467 0.864162130 0.877267594 0.883246823 0.886717026 0.889702534 0.910108628 0.924331352 0.927329151 0.940874959 0.983852865 1.479220112 1.573789047</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.37086467" y3="-4.66386717" z3="9.88589447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56062246" y3="-5.39968197" z3="10.04113406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23611971" y3="-5.20511966" z3="9.46303212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.66835955" y3="-4.28311127" z3="10.88139995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91329704" y3="-3.5329109" z3="8.96909821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73873852" y3="-2.8166666" z3="8.80115903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.61927354" y3="-3.93280113" z3="7.98493843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.71379382" y3="-2.77191859" z3="9.5299886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87133369" y3="-3.47516379" z3="9.66184852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.97058992" y3="-2.34347338" z3="10.51817104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.47124762" y3="-1.99110813" z3="7.65739354">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.3163739" y3="-0.97071321" z3="5.68274896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.01739595" y3="-1.39198038" z3="4.92532751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.48633428" y3="-1.70703198" z3="5.72941853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7711827" y3="0.36026845" z3="5.15894216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13489983" y3="0.82076978" z3="5.93647596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6175788" y3="1.0606385" z3="5.00866095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.0100465" y3="0.23350514" z3="3.85229454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.6274581" y3="-0.24367399" z3="3.08017399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.8649722" y3="-0.45438073" z3="4.00702319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53437521" y3="1.56606939" z3="3.31710903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15467149" y3="2.04623262" z3="4.09696477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.31923211" y3="2.24970416" z3="3.1455967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.34519248" y3="1.43164049" z3="2.02945379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.73913454" y3="0.97832476" z3="1.22319617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.70764624" y3="2.4113005" z3="1.66833852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.22695887" y3="0.78262573" z3="2.18304771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20701978" y3="-3.17311648" z3="7.41782593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.95337745" y3="-0.83985546" z3="7.042171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.4268675" y3="0.113579" z3="7.29589934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.33236598" y3="-1.69522727" z3="8.72438192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.34508041" y3="-1.66859451" z3="11.98027554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.17371931" y3="-2.74538417" z3="11.82742389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.58087495" y3="-1.24963639" z3="12.4077111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.14706056" y3="-1.55485423" z3="12.73355123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69323864" y3="-0.9731515" z3="10.66667159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87245986" y3="0.1067454" z3="10.84399356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64529208" y3="-1.38494716" z3="10.26753097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.40835243" y3="-1.1087068" z3="9.61188969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34491362" y3="-0.6806408" z3="9.99859769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.59607512" y3="-2.16761027" z3="9.38887126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.03691056" y3="-0.36431207" z3="8.33608777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.13262041" y3="0.86031585" z3="8.34968306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.47062301" y3="-1.00269241" z3="7.56097685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3709,-4.6639,9.8859;-4.5606,-5.3997,10.0411;-6.2361,-5.2051,9.463;-5.6684,-4.2831,10.8814;-4.9133,-3.5329,8.9691;-5.7387,-2.8167,8.8012;-4.6193,-3.9328,7.9849;-3.7138,-2.7719,9.53;-2.8713,-3.4752,9.6618;-3.9706,-2.3435,10.5182;-2.4712,-1.9911,7.6574;-1.3164,-.9707,5.6827;-2.0174,-1.392,4.9253;-.4863,-1.707,5.7294;-.7712,.3603,5.1589;-.1349,.8208,5.9365;-1.6176,1.0606,5.0087;.01,.2335,3.8523;-.6275,-.2437,3.0802;.865,-.4544,4.007;.5344,1.5661,3.3171;1.1547,2.0462,4.097;-.3192,2.2497,3.1456;1.3452,1.4316,2.0295;.7391,.9783,1.2232;1.7076,2.4113,1.6683;2.227,.7826,2.183;-2.207,-3.1731,7.4178;-1.9534,-.8399,7.0422;-2.4269,.1136,7.2959;-3.3324,-1.6952,8.7244;.3451,-1.6686,11.9803;.1737,-2.7454,11.8274;-.5809,-1.2496,12.4077;1.1471,-1.5549,12.7336;.6932,-.9732,10.6667;.8725,.1067,10.844;1.6453,-1.3849,10.2675;-.4084,-1.1087,9.6119;-1.3449,-.6806,9.9986;-.5961,-2.1676,9.3889;-.0369,-.3643,8.3361;.1326,.8603,8.3497;.4706,-1.0027,7.561;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599236084715</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.020570977991 0.002697338298 0.031023004837 0.008703263089</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.012954847 -0.008483265 0.000177197 0.000251254 0.000329622 0.000430438 0.000902900 0.001072832 0.001403052 0.001600829 0.002076371 0.002565001 0.003018835 0.003624578 0.003919165 0.004644770 0.004956019 0.006608850 0.007019213 0.007550387 0.009616979 0.012736787 0.013910214 0.015086295 0.019738520 0.023314461 0.026234319 0.026712055 0.028187561 0.029933723 0.031048400 0.033650927 0.034843872 0.037477924 0.038304706 0.041467085 0.042883606 0.047853326 0.048180358 0.050761741 0.050851140 0.055629225 0.060294311 0.062602395 0.065172321 0.066947077 0.067966425 0.071848109 0.072689281 0.075389964 0.075543958 0.078246670 0.079294525 0.081340762 0.083355892 0.083937749 0.086599525 0.094387149 0.101842589 0.108155478 0.112050194 0.112842215 0.113118802 0.119883571 0.122160828 0.128307400 0.134372165 0.135775152 0.144879916 0.147631438 0.149727311 0.155720450 0.159094980 0.161355244 0.164730460 0.175554673 0.183648115 0.191855856 0.193419771 0.209889186 0.214107612 0.222061475 0.236727654 0.244150888 0.262330833 0.266602074 0.308716197 0.333311201 0.373947985 0.422779122 0.438512626 0.507539889 0.542527556 0.556429159 0.579401021 0.590064620 0.629041666 0.641349844 0.752108275 0.754142125 0.758502929 0.761723300 0.765123942 0.780513892 0.784736278 0.785858734 0.790510993 0.791804428 0.796256844 0.818550838 0.820337818 0.823777993 0.829480746 0.858626966 0.864164789 0.877297577 0.883250242 0.887102205 0.889821524 0.910109126 0.924330718 0.927826960 0.940886491 0.983864093 1.495119529 1.577146784</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36913801" y3="-4.66410537" z3="9.89161715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.55694683" y3="-5.39660711" z3="10.05139645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23127332" y3="-5.20953" z3="9.46809722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67080573" y3="-4.28115997" z3="10.88499153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91278643" y3="-3.53476756" z3="8.97249706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73980039" y3="-2.82130001" z3="8.80082378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.61531139" y3="-3.93662715" z3="7.990206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.71659876" y3="-2.76845748" z3="9.53342531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87203377" y3="-3.46888607" z3="9.6685796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.97640018" y3="-2.33886683" z3="10.52032283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.47911761" y3="-1.98741406" z3="7.65654465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.32758662" y3="-0.9694464" z3="5.67785778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.02299586" y3="-1.39229008" z3="4.91563155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.49755251" y3="-1.7056303" z3="5.73088123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.78022935" y3="0.36117338" z3="5.15511402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.15053964" y3="0.82530726" z3="5.93577134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.62657814" y3="1.05960417" z3="4.9966476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01156464" y3="0.23238831" z3="3.85499537">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.61861342" y3="-0.25011577" z3="3.08030747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86745521" y3="-0.45208074" z3="4.01910185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53583564" y3="1.56419665" z3="3.31788598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.14786216" y3="2.05047024" z3="4.10042443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.31860719" y3="2.24393062" z3="3.13551871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.35828418" y3="1.42621787" z3="2.03790686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.76103572" y3="0.9661078" z3="1.22898022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.71994986" y3="2.40532849" z3="1.67461141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.24132349" y3="0.78164315" z3="2.20260993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.21028562" y3="-3.16889806" z3="7.42079066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.97139566" y3="-0.8358032" z3="7.03377026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.44870468" y3="0.11626037" z3="7.28473854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.33774962" y3="-1.69185873" z3="8.72608201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.35414668" y3="-1.67942869" z3="11.9729519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.19041931" y3="-2.75984686" z3="11.8099129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.5771774" y3="-1.27138945" z3="12.40476346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.15630626" y3="-1.56710664" z3="12.72538308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69725144" y3="-0.97087726" z3="10.66442459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87006181" y3="0.10555707" z3="10.84811279">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64935711" y3="-1.3741659" z3="10.26267105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.40455902" y3="-1.10219583" z3="9.60920244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.35108531" y3="-0.69188942" z3="10.00848449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.57787591" y3="-2.16985921" z3="9.36429527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.04148556" y3="-0.34220362" z3="8.33850127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.1369338" y3="0.86567908" z3="8.35285126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.45708484" y3="-0.9716694" z3="7.56268951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3691,-4.6641,9.8916;-4.5569,-5.3966,10.0514;-6.2313,-5.2095,9.4681;-5.6708,-4.2812,10.885;-4.9128,-3.5348,8.9725;-5.7398,-2.8213,8.8008;-4.6153,-3.9366,7.9902;-3.7166,-2.7685,9.5334;-2.872,-3.4689,9.6686;-3.9764,-2.3389,10.5203;-2.4791,-1.9874,7.6565;-1.3276,-.9694,5.6779;-2.023,-1.3923,4.9156;-.4976,-1.7056,5.7309;-.7802,.3612,5.1551;-.1505,.8253,5.9358;-1.6266,1.0596,4.9966;.0116,.2324,3.855;-.6186,-.2501,3.0803;.8675,-.4521,4.0191;.5358,1.5642,3.3179;1.1479,2.0505,4.1004;-.3186,2.2439,3.1355;1.3583,1.4262,2.0379;.761,.9661,1.229;1.7199,2.4053,1.6746;2.2413,.7816,2.2026;-2.2103,-3.1689,7.4208;-1.9714,-.8358,7.0338;-2.4487,.1163,7.2847;-3.3377,-1.6919,8.7261;.3541,-1.6794,11.973;.1904,-2.7598,11.8099;-.5772,-1.2714,12.4048;1.1563,-1.5671,12.7254;.6973,-.9709,10.6644;.8701,.1056,10.8481;1.6494,-1.3742,10.2627;-.4046,-1.1022,9.6092;-1.3511,-.6919,10.0085;-.5779,-2.1699,9.3643;-.0415,-.3422,8.3385;.1369,.8657,8.3529;.4571,-.9717,7.5627;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599244346760</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.020822166515 0.002799284068 0.037322679415 0.008703843028</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.014535473 -0.007631879 0.000177111 0.000249579 0.000333244 0.000446017 0.000902848 0.001075249 0.001402231 0.001609269 0.002076391 0.002565129 0.003018844 0.003623447 0.003924825 0.004665573 0.004953831 0.006641982 0.007036464 0.007560026 0.009630275 0.012737602 0.013919792 0.015087251 0.019741266 0.023348644 0.026352849 0.026712096 0.028271963 0.029937418 0.031096534 0.033881580 0.034793650 0.037486175 0.038312014 0.041474059 0.042884576 0.047868540 0.048718577 0.050736682 0.050849545 0.058107198 0.060290309 0.062633261 0.065186850 0.066946727 0.067967483 0.071980153 0.072698506 0.075391458 0.075597581 0.078263824 0.079292963 0.081370620 0.083415262 0.084285517 0.086812457 0.094420331 0.101929012 0.108465598 0.112049475 0.112809582 0.113120409 0.119915944 0.122307397 0.128311313 0.134377767 0.135864544 0.144920931 0.147658449 0.151217977 0.155731151 0.159189434 0.161393758 0.164723906 0.177594813 0.183647168 0.191920786 0.193436661 0.211028806 0.214357152 0.226438289 0.236719039 0.244996682 0.264113726 0.266927769 0.309121530 0.333316458 0.373924625 0.422800895 0.438512573 0.507543111 0.542529297 0.556428899 0.579401121 0.590064540 0.629825333 0.641463567 0.752108955 0.754143081 0.758506444 0.761756261 0.765131008 0.780634057 0.784891391 0.786009695 0.790715603 0.792568546 0.796257772 0.818554304 0.820835744 0.823777789 0.829497513 0.859272474 0.864168661 0.877359918 0.883252416 0.887607191 0.890045268 0.910110383 0.924331417 0.928517297 0.940895203 0.983863344 1.514315821 1.586385763</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">37</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36936203" y3="-4.6635489" z3="9.89686843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.5553747" y3="-5.39318349" z3="10.06109377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.22913589" y3="-5.21321671" z3="9.47364346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67407703" y3="-4.27786081" z3="10.88825242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91422704" y3="-3.53611313" z3="8.97459666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.74269257" y3="-2.82508585" z3="8.79925034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.61448234" y3="-3.94050286" z3="7.99407811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.72060885" y3="-2.76490379" z3="9.53466551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87416664" y3="-3.46254713" z3="9.67250321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.98270453" y3="-2.33389857" z3="10.52034406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.48453747" y3="-1.98499609" z3="7.65633582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.33046914" y3="-0.96782303" z3="5.67949765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.02545569" y3="-1.39293507" z3="4.91850998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.49871315" y3="-1.70184476" z3="5.73293362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.78593735" y3="0.36315044" z3="5.15447902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1619359" y3="0.83336491" z3="5.93598779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.63397495" y3="1.05773917" z3="4.98831501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.0137027" y3="0.23113062" z3="3.85982871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.60983796" y3="-0.25805092" z3="3.08402422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.87112301" y3="-0.44916911" z3="4.03296474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53623335" y3="1.56219005" z3="3.31918881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.1396144" y3="2.05577996" z3="4.10395183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.31962928" y3="2.23702655" z3="3.12580215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.36999915" y3="1.42034187" z3="2.0470947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.78189068" y3="0.95230696" z3="1.23601803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.73000386" y3="2.39900871" z3="1.68084551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.25467886" y3="0.78103686" z3="2.2233273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.21439812" y3="-3.1676553" z3="7.42230406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.9767613" y3="-0.83528738" z3="7.03369137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.44783084" y3="0.11851805" z3="7.28796905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.34442657" y3="-1.68905984" z3="8.72566211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.36633475" y3="-1.68778489" z3="11.95968576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.22014574" y3="-2.77457409" z3="11.77990002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.57144577" y3="-1.29755571" z3="12.40513651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.17110992" y3="-1.57597807" z3="12.71033356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69704428" y3="-0.96361136" z3="10.65483241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86910461" y3="0.10741428" z3="10.83971557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64281404" y3="-1.36392025" z3="10.25112802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.40778169" y3="-1.10060613" z3="9.60272866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.3533388" y3="-0.69589005" z3="10.0016716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.57778983" y3="-2.16220502" z3="9.35905598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.04628498" y3="-0.3382482" z3="8.33980341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.09961112" y3="0.88934253" z3="8.36535233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.45560815" y3="-0.96090713" z3="7.55900158">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3694,-4.6635,9.8969;-4.5554,-5.3932,10.0611;-6.2291,-5.2132,9.4736;-5.6741,-4.2779,10.8883;-4.9142,-3.5361,8.9746;-5.7427,-2.8251,8.7993;-4.6145,-3.9405,7.9941;-3.7206,-2.7649,9.5347;-2.8742,-3.4625,9.6725;-3.9827,-2.3339,10.5203;-2.4845,-1.985,7.6563;-1.3305,-.9678,5.6795;-2.0255,-1.3929,4.9185;-.4987,-1.7018,5.7329;-.7859,.3632,5.1545;-.1619,.8334,5.936;-1.634,1.0577,4.9883;.0137,.2311,3.8598;-.6098,-.2581,3.084;.8711,-.4492,4.033;.5362,1.5622,3.3192;1.1396,2.0558,4.104;-.3196,2.237,3.1258;1.37,1.4203,2.0471;.7819,.9523,1.236;1.73,2.399,1.6808;2.2547,.781,2.2233;-2.2144,-3.1677,7.4223;-1.9768,-.8353,7.0337;-2.4478,.1185,7.288;-3.3444,-1.6891,8.7257;.3663,-1.6878,11.9597;.2201,-2.7746,11.7799;-.5714,-1.2976,12.4051;1.1711,-1.576,12.7103;.697,-.9636,10.6548;.8691,.1074,10.8397;1.6428,-1.3639,10.2511;-.4078,-1.1006,9.6027;-1.3533,-.6959,10.0017;-.5778,-2.1622,9.3591;-.0463,-.3382,8.3398;.0996,.8893,8.3654;.4556,-.9609,7.559;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599192751993</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.022777728625 0.003170280810 0.033682198577 0.008704265949</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.015223893 -0.010572793 0.000183360 0.000248916 0.000334148 0.000450504 0.000903018 0.001076268 0.001401581 0.001614948 0.002077781 0.002565092 0.003019515 0.003673569 0.003940853 0.004666285 0.004958666 0.006679672 0.007073015 0.007621555 0.009636348 0.012737310 0.013921688 0.015087500 0.019745143 0.023380704 0.026412580 0.026713401 0.028308154 0.029940422 0.031180711 0.033898517 0.035354181 0.037502605 0.038314744 0.041497973 0.042888346 0.047876242 0.050701719 0.050848433 0.053186511 0.058032664 0.060290256 0.062705555 0.065275628 0.066945935 0.067967127 0.072110939 0.072707029 0.075394607 0.075867466 0.078286342 0.079292013 0.081371711 0.083423021 0.084364155 0.086860628 0.094433961 0.101928268 0.108991143 0.112049085 0.113073968 0.113124347 0.119954197 0.122463518 0.128322405 0.134382138 0.135884727 0.144996361 0.147664631 0.151551489 0.155768487 0.159727028 0.161788719 0.164794739 0.179302008 0.183651420 0.192039095 0.193459165 0.211759934 0.214690648 0.229972138 0.236715028 0.245316090 0.265883771 0.270102302 0.309518469 0.333334009 0.374751172 0.422821243 0.438522253 0.507542998 0.543003455 0.556428123 0.579402565 0.590065107 0.632159922 0.641624444 0.752108475 0.754142818 0.758508042 0.761763382 0.765135053 0.780725244 0.785009008 0.786136177 0.790720216 0.792552323 0.796258225 0.818565649 0.823740556 0.825227126 0.829789866 0.859318924 0.864168484 0.877354643 0.883253424 0.887741204 0.890227873 0.910116855 0.924330773 0.928675453 0.940895169 0.983895993 1.530313975 1.601397780</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">38</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36732767" y3="-4.66366091" z3="9.90375162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.55092482" y3="-5.38981552" z3="10.07192867">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.22435874" y3="-5.21798358" z3="9.48087895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67522134" y3="-4.27574351" z3="10.89331539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91475948" y3="-3.53759231" z3="8.97841796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.74524804" y3="-2.82966143" z3="8.79998658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.61280738" y3="-3.94413156" z3="7.9994824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.72389718" y3="-2.76118674" z3="9.53719619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87531887" y3="-3.45581626" z3="9.67621349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.98774482" y3="-2.32930739" z3="10.52202402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.4920316" y3="-1.98247303" z3="7.65571101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.33953172" y3="-0.96680798" z3="5.67550002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.02733232" y3="-1.39522706" z3="4.90926609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.5059386" y3="-1.69899841" z3="5.73619699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.79462406" y3="0.36412704" z3="5.15104434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.17763585" y3="0.83862748" z3="5.93581323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.64312476" y3="1.0561022" z3="4.97652756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01555895" y3="0.23009231" z3="3.86296777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.60034487" y3="-0.2644555" z3="3.08434981">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.87398263" y3="-0.44643762" z3="4.04543923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53752257" y3="1.56047676" z3="3.3207755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.1318805" y3="2.0603477" z3="4.10851254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.31930789" y3="2.23082955" z3="3.11628675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.38327522" y3="1.4149791" z3="2.05695314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.804329" y3="0.93978481" z3="1.24343399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.74254791" y3="2.39289033" z3="1.68824065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.26885373" y3="0.78025575" z3="2.24484283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.2165048" y3="-3.16521384" z3="7.42672268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.99410865" y3="-0.83183144" z3="7.02569702">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.46538495" y3="0.12266119" z3="7.27885015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35057214" y3="-1.68579247" z3="8.72635446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.37618034" y3="-1.70505444" z3="11.94904153">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.22843302" y3="-2.78068106" z3="11.77176833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.55558786" y3="-1.31753902" z3="12.39207139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.18141507" y3="-1.58955609" z3="12.69814665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69871569" y3="-0.97077726" z3="10.65106157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85630977" y3="0.10895484" z3="10.85374941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65654726" y3="-1.35193102" z3="10.23471706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.40711414" y3="-1.10092506" z3="9.60071318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.35195255" y3="-0.70173807" z3="10.0015768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.57309962" y3="-2.16116112" z3="9.34619258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.05608576" y3="-0.31718605" z3="8.34273876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.09390779" y3="0.89516892" z3="8.37138713">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.45006922" y3="-0.92722493" z3="7.54652743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3673,-4.6637,9.9038;-4.5509,-5.3898,10.0719;-6.2244,-5.218,9.4809;-5.6752,-4.2757,10.8933;-4.9148,-3.5376,8.9784;-5.7452,-2.8297,8.8;-4.6128,-3.9441,7.9995;-3.7239,-2.7612,9.5372;-2.8753,-3.4558,9.6762;-3.9877,-2.3293,10.522;-2.492,-1.9825,7.6557;-1.3395,-.9668,5.6755;-2.0273,-1.3952,4.9093;-.5059,-1.699,5.7362;-.7946,.3641,5.151;-.1776,.8386,5.9358;-1.6431,1.0561,4.9765;.0156,.2301,3.863;-.6003,-.2645,3.0843;.874,-.4464,4.0454;.5375,1.5605,3.3208;1.1319,2.0603,4.1085;-.3193,2.2308,3.1163;1.3833,1.415,2.057;.8043,.9398,1.2434;1.7425,2.3929,1.6882;2.2689,.7803,2.2448;-2.2165,-3.1652,7.4267;-1.9941,-.8318,7.0257;-2.4654,.1227,7.2789;-3.3506,-1.6858,8.7264;.3762,-1.7051,11.949;.2284,-2.7807,11.7718;-.5556,-1.3175,12.3921;1.1814,-1.5896,12.6981;.6987,-.9708,10.6511;.8563,.109,10.8537;1.6565,-1.3519,10.2347;-.4071,-1.1009,9.6007;-1.352,-.7017,10.0016;-.5731,-2.1612,9.3462;-.0561,-.3172,8.3427;.0939,.8952,8.3714;.4501,-.9272,7.5465;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599235453187</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.017834081545 0.002570931426 0.031236758847 0.008702775311</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017206899 -0.006083453 0.000182334 0.000248784 0.000333968 0.000463020 0.000903440 0.001091820 0.001404646 0.001614896 0.002084519 0.002565568 0.003019385 0.003693784 0.003960093 0.004666167 0.004965714 0.006699877 0.007069373 0.007628796 0.009639225 0.012745141 0.013921840 0.015089445 0.019744519 0.023379121 0.026416461 0.026713998 0.028309194 0.029941977 0.031202847 0.033900692 0.035598153 0.037504426 0.038316146 0.041529128 0.042889891 0.047875807 0.050698147 0.050847883 0.055737518 0.059113776 0.060326672 0.062781067 0.065396191 0.066945078 0.067967336 0.072174125 0.072713202 0.075396923 0.076140032 0.078289282 0.079292736 0.081375413 0.083422789 0.084355940 0.086857777 0.094436941 0.101929034 0.109150680 0.112049131 0.113120228 0.113401274 0.119976646 0.122536124 0.128330377 0.134383348 0.135895480 0.145047041 0.147664855 0.151530482 0.155792866 0.160037712 0.162270087 0.164936729 0.179997876 0.183660205 0.192098590 0.193457067 0.211988650 0.214869247 0.231764833 0.236703672 0.245417448 0.266031195 0.274990092 0.309808263 0.333355149 0.375524630 0.422818934 0.438534222 0.507543069 0.543224044 0.556427890 0.579403812 0.590066708 0.638952046 0.644357576 0.752127204 0.754146007 0.758508101 0.761833992 0.765136336 0.780795436 0.785109064 0.786267018 0.790721840 0.793342386 0.796259467 0.818566737 0.823764810 0.828700391 0.833073215 0.859327440 0.864168643 0.877357642 0.883253561 0.887851942 0.890301867 0.910151177 0.924332662 0.928706234 0.940895335 0.983897696 1.538685850 1.615833829</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">39</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36878877" y3="-4.66260514" z3="9.90907033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.5511836" y3="-5.38651275" z3="10.07950313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.22451345" y3="-5.21964177" z3="9.4878164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.677617" y3="-4.27248625" z3="10.89736474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91819827" y3="-3.53853226" z3="8.9804282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.74964402" y3="-2.83241217" z3="8.80066945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.61602706" y3="-3.94698366" z3="8.00248817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.72857126" y3="-2.75918515" z3="9.53708405">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87900623" y3="-3.45221129" z3="9.6777914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.99313471" y3="-2.32576495" z3="10.52107718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.49727451" y3="-1.98054149" z3="7.65486027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.33910749" y3="-0.96678446" z3="5.67865412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.02490923" y3="-1.40086342" z3="4.91430048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50239292" y3="-1.69473522" z3="5.74153992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.79944335" y3="0.36497045" z3="5.15056596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.18934576" y3="0.84690778" z3="5.93629494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.65090402" y3="1.05133123" z3="4.9678326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01886558" y3="0.22851964" z3="3.86814174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.58970693" y3="-0.2732389" z3="3.08835915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.87953477" y3="-0.44275938" z3="4.05943732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53782049" y3="1.55869576" z3="3.3222762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.12341257" y3="2.06633116" z3="4.11155707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.32082801" y3="2.22335393" z3="3.1071463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39414941" y3="1.41007442" z3="2.06624906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.82418281" y3="0.92670902" z3="1.25123166">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.75126874" y3="2.38766186" z3="1.69441791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.2814639" y3="0.78126664" z3="2.26504983">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.22513593" y3="-3.16236988" z3="7.42267102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.99392586" y3="-0.83150513" z3="7.02833465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.46649532" y3="0.12308976" z3="7.28008779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35677677" y3="-1.68453772" z3="8.72458012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.39116893" y3="-1.7114634" z3="11.9366826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.25682456" y3="-2.79496203" z3="11.74337356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.54770701" y3="-1.34063593" z3="12.39239131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.20013999" y3="-1.59879752" z3="12.6823237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69991684" y3="-0.963072" z3="10.64164658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85553978" y3="0.10802635" z3="10.84423643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.6514993" y3="-1.33906391" z3="10.22036038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.41107856" y3="-1.09527736" z3="9.59525857">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.36127619" y3="-0.70902249" z3="10.00982474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.56876914" y3="-2.15727268" z3="9.33187287">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.06715918" y3="-0.3066891" z3="8.33986548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.06267103" y3="0.91565739" z3="8.37523531">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.44210007" y3="-0.91328065" z3="7.5524202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3688,-4.6626,9.9091;-4.5512,-5.3865,10.0795;-6.2245,-5.2196,9.4878;-5.6776,-4.2725,10.8974;-4.9182,-3.5385,8.9804;-5.7496,-2.8324,8.8007;-4.616,-3.947,8.0025;-3.7286,-2.7592,9.5371;-2.879,-3.4522,9.6778;-3.9931,-2.3258,10.5211;-2.4973,-1.9805,7.6549;-1.3391,-.9668,5.6787;-2.0249,-1.4009,4.9143;-.5024,-1.6947,5.7415;-.7994,.365,5.1506;-.1893,.8469,5.9363;-1.6509,1.0513,4.9678;.0189,.2285,3.8681;-.5897,-.2732,3.0884;.8795,-.4428,4.0594;.5378,1.5587,3.3223;1.1234,2.0663,4.1116;-.3208,2.2234,3.1071;1.3941,1.4101,2.0662;.8242,.9267,1.2512;1.7513,2.3877,1.6944;2.2815,.7813,2.265;-2.2251,-3.1624,7.4227;-1.9939,-.8315,7.0283;-2.4665,.1231,7.2801;-3.3568,-1.6845,8.7246;.3912,-1.7115,11.9367;.2568,-2.795,11.7434;-.5477,-1.3406,12.3924;1.2001,-1.5988,12.6823;.6999,-.9631,10.6416;.8555,.108,10.8442;1.6515,-1.3391,10.2204;-.4111,-1.0953,9.5953;-1.3613,-.709,10.0098;-.5688,-2.1573,9.3319;-.0672,-.3067,8.3399;.0627,.9157,8.3752;.4421,-.9133,7.5524;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599303551234</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007806767959 0.001274015777 0.022013345535 0.008702257876</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017851008 -0.002351820 0.000184906 0.000250496 0.000334691 0.000471198 0.000903524 0.001103534 0.001411047 0.001617910 0.002080553 0.002566078 0.003019330 0.003729647 0.003971713 0.004667724 0.004991034 0.006713269 0.007075817 0.007628850 0.009735663 0.012743611 0.013921790 0.015090985 0.019745155 0.023376194 0.026416794 0.026714786 0.028311161 0.029943148 0.031203369 0.033908104 0.035631309 0.037504452 0.038316289 0.041539403 0.042889923 0.047875984 0.050704051 0.050847092 0.055908857 0.060224581 0.061091260 0.062828082 0.065460909 0.066951770 0.067971225 0.072170953 0.072714818 0.075397983 0.076220729 0.078305234 0.079290854 0.081388795 0.083423931 0.084412015 0.086874544 0.094436757 0.101933848 0.109146424 0.112048751 0.113121332 0.113523700 0.119982629 0.122543289 0.128331735 0.134383413 0.135911531 0.145056383 0.147666248 0.151901865 0.155803000 0.160108463 0.162421197 0.165032465 0.180143988 0.183666286 0.192113480 0.193457350 0.212045938 0.214944101 0.231927097 0.236695227 0.245408917 0.266030366 0.277404630 0.309888157 0.333357952 0.375560760 0.422818390 0.438545483 0.507550599 0.543238051 0.556427447 0.579406780 0.590069538 0.640240467 0.650533641 0.752169173 0.754148651 0.758513395 0.761989798 0.765137020 0.780829900 0.785168099 0.786357230 0.790727077 0.794780414 0.796266398 0.818570102 0.823768686 0.828948821 0.836340900 0.859516360 0.864168620 0.877416266 0.883260737 0.887861370 0.890309843 0.910170799 0.924332279 0.928780247 0.940908651 0.984284253 1.540847588 1.618462064</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">40</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.371916" y3="-4.6613755" z3="9.91482307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.55311493" y3="-5.38374488" z3="10.08575235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.22756883" y3="-5.22051796" z3="9.49608343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67980062" y3="-4.26951655" z3="10.90269328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.9236706" y3="-3.53867852" z3="8.98340834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.75621437" y3="-2.83387518" z3="8.80318793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6224033" y3="-3.94878943" z3="8.00580115">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.73408404" y3="-2.75704814" z3="9.53721717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.88361083" y3="-3.44892361" z3="9.677851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.99784133" y3="-2.32232874" z3="10.52081439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50200434" y3="-1.98101231" z3="7.65471679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.34040766" y3="-0.96921478" z3="5.67861249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.01871826" y3="-1.41124451" z3="4.91192507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.49899943" y3="-1.69176035" z3="5.74993609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.80604577" y3="0.36357359" z3="5.14798527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.20489957" y3="0.85373165" z3="5.93574627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.66101681" y3="1.04301196" z3="4.95601391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.02295393" y3="0.22674784" z3="3.8722918">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.57627754" y3="-0.28312278" z3="3.09030865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.88692964" y3="-0.43757182" z3="4.07343483">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53694468" y3="1.55765593" z3="3.32393794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.11212263" y3="2.07386327" z3="4.11567656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.32463972" y3="2.21491875" z3="3.09771778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.40549815" y3="1.40800756" z3="2.07622249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.84619615" y3="0.91554862" z3="1.25887901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.75870131" y3="2.38594973" z3="1.70194317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.29577133" y3="0.78693037" z3="2.28667805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.22167698" y3="-3.16448121" z3="7.4301745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.0049564" y3="-0.83098016" z3="7.02352902">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.47974386" y3="0.12291511" z3="7.27151096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36459109" y3="-1.68365441" z3="8.72190319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.40591553" y3="-1.72599109" z3="11.92347027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.27304645" y3="-2.80409776" z3="11.72288832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.52701861" y3="-1.36101165" z3="12.38877403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.21923905" y3="-1.6169001" z3="12.66510251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.7025253" y3="-0.96132707" z3="10.6338507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84909839" y3="0.11405983" z3="10.85307791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65546368" y3="-1.32550456" z3="10.20281864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.41338421" y3="-1.09054079" z3="9.59333618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.35735722" y3="-0.70414298" z3="10.00676543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.57122194" y3="-2.14871116" z3="9.3277623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.07739615" y3="-0.29504599" z3="8.34274348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.04419556" y3="0.92498872" z3="8.37996309">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.43761686" y3="-0.89140158" z3="7.54504402">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3719,-4.6614,9.9148;-4.5531,-5.3837,10.0858;-6.2276,-5.2205,9.4961;-5.6798,-4.2695,10.9027;-4.9237,-3.5387,8.9834;-5.7562,-2.8339,8.8032;-4.6224,-3.9488,8.0058;-3.7341,-2.757,9.5372;-2.8836,-3.4489,9.6779;-3.9978,-2.3223,10.5208;-2.502,-1.981,7.6547;-1.3404,-.9692,5.6786;-2.0187,-1.4112,4.9119;-.499,-1.6918,5.7499;-.806,.3636,5.148;-.2049,.8537,5.9357;-1.661,1.043,4.956;.023,.2267,3.8723;-.5763,-.2831,3.0903;.8869,-.4376,4.0734;.5369,1.5577,3.3239;1.1121,2.0739,4.1157;-.3246,2.2149,3.0977;1.4055,1.408,2.0762;.8462,.9155,1.2589;1.7587,2.3859,1.7019;2.2958,.7869,2.2867;-2.2217,-3.1645,7.4302;-2.005,-.831,7.0235;-2.4797,.1229,7.2715;-3.3646,-1.6837,8.7219;.4059,-1.726,11.9235;.273,-2.8041,11.7229;-.527,-1.361,12.3888;1.2192,-1.6169,12.6651;.7025,-.9613,10.6339;.8491,.1141,10.8531;1.6555,-1.3255,10.2028;-.4134,-1.0905,9.5933;-1.3574,-.7041,10.0068;-.5712,-2.1487,9.3278;-.0774,-.295,8.3427;.0442,.925,8.38;.4376,-.8914,7.545;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599312616824</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005038096335 0.000848550235 0.026671134352 0.008708583644</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017983511 -0.001470979 0.000176095 0.000260596 0.000343468 0.000471659 0.000910401 0.001080113 0.001402839 0.001624598 0.002073670 0.002567416 0.003019964 0.003785889 0.003994842 0.004668642 0.005015688 0.006713971 0.007107317 0.007636758 0.010059066 0.012745244 0.013924097 0.015092168 0.019744691 0.023395258 0.026417160 0.026715688 0.028309627 0.029943537 0.031204161 0.033939283 0.035629324 0.037507694 0.038316394 0.041543533 0.042890015 0.047877050 0.050691055 0.050846334 0.055900763 0.060240855 0.061824349 0.062825927 0.065476660 0.066959786 0.067974615 0.072180218 0.072714003 0.075398128 0.076213152 0.078547565 0.079289655 0.081390637 0.083423084 0.084453583 0.086877712 0.094437043 0.101933859 0.109187704 0.112049268 0.113121193 0.113527730 0.119984542 0.122542988 0.128331503 0.134383561 0.135937833 0.145056129 0.147670533 0.152576661 0.155804648 0.160137646 0.162486281 0.165068526 0.180163210 0.183676161 0.192115436 0.193469990 0.212044992 0.214942421 0.232048768 0.236719637 0.245404417 0.266019934 0.278041579 0.309893055 0.333358032 0.375844796 0.422850008 0.438575257 0.507559017 0.543274726 0.556432658 0.579408093 0.590069553 0.640412569 0.653358032 0.752183845 0.754154156 0.758513297 0.762173762 0.765136438 0.780874681 0.785257479 0.786594200 0.790726997 0.795815899 0.796280799 0.818578160 0.823773815 0.828977230 0.836702644 0.859629830 0.864169205 0.877421408 0.883287448 0.887862419 0.890448845 0.910209268 0.924350325 0.928974835 0.940913481 0.984777635 1.541823763 1.618497201</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">41</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.37665094" y3="-4.65933592" z3="9.92028957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.55698865" y3="-5.38112387" z3="10.09041021">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23318806" y3="-5.21963366" z3="9.50463149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.68219814" y3="-4.26598261" z3="10.90837028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.93097936" y3="-3.53762763" z3="8.98619364">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.76425619" y3="-2.83336414" z3="8.80686874">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63129521" y3="-3.94899861" z3="8.00855791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.74037125" y3="-2.75557" z3="9.5372258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.8903555" y3="-3.44792457" z3="9.67768174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.00285171" y3="-2.31935309" z3="10.5205474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50853032" y3="-1.98175082" z3="7.65342527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.34056973" y3="-0.97473692" z3="5.67885762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.01381812" y3="-1.42331318" z3="4.91178301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.49626353" y3="-1.69286103" z3="5.75626665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.8103076" y3="0.35885015" z3="5.14519127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.21825591" y3="0.85637765" z3="5.9351143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.66819521" y3="1.03199608" z3="4.9437112">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.02933226" y3="0.22295249" z3="3.87624101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.56039158" y3="-0.29362564" z3="3.09157958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.89642025" y3="-0.43437826" z3="4.08611934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53826782" y3="1.55582644" z3="3.3274327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.10462185" y3="2.07789848" z3="4.12105938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.32589098" y3="2.20623717" z3="3.09397941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41577095" y3="1.40993327" z3="2.0863138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.86510442" y3="0.91238049" z3="1.26704525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.76500087" y3="2.38946648" z3="1.71236201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.30838189" y3="0.79590469" z3="2.30337391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.23278911" y3="-3.16354204" z3="7.42694124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.00849263" y3="-0.83384464" z3="7.02154043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.48840914" y3="0.11961669" z3="7.26301965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37028463" y3="-1.68366396" z3="8.72067488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.42389225" y3="-1.73079173" z3="11.91134594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.29877551" y3="-2.80924032" z3="11.70702962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.51229614" y3="-1.37815282" z3="12.3831927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.24185876" y3="-1.61728927" z3="12.64679578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.70592462" y3="-0.95918486" z3="10.62644884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84804978" y3="0.11155434" z3="10.84508614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.66157949" y3="-1.31107517" z3="10.18592397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.4153877" y3="-1.08974176" z3="9.59125726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.36508514" y3="-0.71661406" z3="10.01998176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.56556279" y3="-2.14939337" z3="9.31850569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.09093821" y3="-0.28019982" z3="8.34179032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.01752442" y3="0.94229455" z3="8.38549133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.43173653" y3="-0.86958785" z3="7.54671486">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3767,-4.6593,9.9203;-4.557,-5.3811,10.0904;-6.2332,-5.2196,9.5046;-5.6822,-4.266,10.9084;-4.931,-3.5376,8.9862;-5.7643,-2.8334,8.8069;-4.6313,-3.949,8.0086;-3.7404,-2.7556,9.5372;-2.8904,-3.4479,9.6777;-4.0029,-2.3194,10.5205;-2.5085,-1.9818,7.6534;-1.3406,-.9747,5.6789;-2.0138,-1.4233,4.9118;-.4963,-1.6929,5.7563;-.8103,.3589,5.1452;-.2183,.8564,5.9351;-1.6682,1.032,4.9437;.0293,.223,3.8762;-.5604,-.2936,3.0916;.8964,-.4344,4.0861;.5383,1.5558,3.3274;1.1046,2.0779,4.1211;-.3259,2.2062,3.094;1.4158,1.4099,2.0863;.8651,.9124,1.267;1.765,2.3895,1.7124;2.3084,.7959,2.3034;-2.2328,-3.1635,7.4269;-2.0085,-.8338,7.0215;-2.4884,.1196,7.263;-3.3703,-1.6837,8.7207;.4239,-1.7308,11.9113;.2988,-2.8092,11.707;-.5123,-1.3782,12.3832;1.2419,-1.6173,12.6468;.7059,-.9592,10.6264;.848,.1116,10.8451;1.6616,-1.3111,10.1859;-.4154,-1.0897,9.5913;-1.3651,-.7166,10.02;-.5656,-2.1494,9.3185;-.0909,-.2802,8.3418;.0175,.9423,8.3855;.4317,-.8696,7.5467;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599286960954</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004233038958 0.000852314758 0.025835348953 0.008707292590</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017948313 -0.001930822 0.000171872 0.000274778 0.000362034 0.000484276 0.000904769 0.001077818 0.001387218 0.001690576 0.002085271 0.002575890 0.003019962 0.003820004 0.004010465 0.004668234 0.005052831 0.006714403 0.007176503 0.007679357 0.010787875 0.012767005 0.013939159 0.015094172 0.019745771 0.023419821 0.026420287 0.026715537 0.028312816 0.029944183 0.031208695 0.034015067 0.035657624 0.037522134 0.038316199 0.041559389 0.042890164 0.047878074 0.050683288 0.050847003 0.055948035 0.060250663 0.062049003 0.062865633 0.065490071 0.066964906 0.067973983 0.072197737 0.072715016 0.075400086 0.076239536 0.079231683 0.079449180 0.081391312 0.083422463 0.084589190 0.086887992 0.094437063 0.101936278 0.109308027 0.112049592 0.113121489 0.113529370 0.119984553 0.122544689 0.128332141 0.134384654 0.135984470 0.145056750 0.147670357 0.153656621 0.155807905 0.160142702 0.162479986 0.165077101 0.180170000 0.183679048 0.192126878 0.193503049 0.212044323 0.214941470 0.232043711 0.236689024 0.245443772 0.266032069 0.278378193 0.309901736 0.333358839 0.376838171 0.422910742 0.438600850 0.507565133 0.543310137 0.556434494 0.579410939 0.590069690 0.640470531 0.654342012 0.752202281 0.754157789 0.758514705 0.762268155 0.765137396 0.780913208 0.785291198 0.786898522 0.790727493 0.796217481 0.796587161 0.818579217 0.823776101 0.828994766 0.836721807 0.859760532 0.864170037 0.877426336 0.883286945 0.887917268 0.890619702 0.910215363 0.924351408 0.930213288 0.940968811 0.985308687 1.542372801 1.618504164</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">42</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.38328067" y3="-4.65590033" z3="9.92390196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56579078" y3="-5.38020795" z3="10.09048132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.24271032" y3="-5.21255901" z3="9.51085609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.68437232" y3="-4.26240736" z3="10.91318811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.93729856" y3="-3.53541425" z3="8.98913083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.76977279" y3="-2.83016879" z3="8.81065634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63965506" y3="-3.9475513" z3="8.01112443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.74523331" y3="-2.75392086" z3="9.53776059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.89570944" y3="-3.44700869" z3="9.67885193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.00627846" y3="-2.31511743" z3="10.52045612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50935932" y3="-1.98576472" z3="7.65436105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.33877667" y3="-0.98211644" z3="5.6786693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00713478" y3="-1.43725083" z3="4.91124355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4905974" y3="-1.6951585" z3="5.76135521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.81473939" y3="0.35279981" z3="5.14271532">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.230645" y3="0.85750276" z3="5.93374564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.67591392" y3="1.0189269" z3="4.93444686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.03327713" y3="0.21928105" z3="3.87957986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.54673881" y3="-0.30562997" z3="3.09311894">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.90499" y3="-0.42940064" z3="4.09726545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53283796" y3="1.55531261" z3="3.33000377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.08612287" y3="2.08688435" z3="4.12817066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33700674" y3="2.19597898" z3="3.08524727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42486043" y3="1.41344835" z3="2.09699344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.88830571" y3="0.90540796" z3="1.27263065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.76573976" y3="2.39575437" z3="1.72266454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.32391764" y3="0.81036985" z3="2.32657922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.22526225" y3="-3.17000218" z3="7.437878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.0134481" y3="-0.838661" z3="7.0177653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.49367637" y3="0.11451885" z3="7.25611108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37580642" y3="-1.68426716" z3="8.71740517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.43871325" y3="-1.74041268" z3="11.90018925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.31944775" y3="-2.81994252" z3="11.68119427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.49317786" y3="-1.39556592" z3="12.38455314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.26077622" y3="-1.63174615" z3="12.63212164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.70817978" y3="-0.95166725" z3="10.61801261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84438367" y3="0.12197377" z3="10.85241967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65766299" y3="-1.29879184" z3="10.17047565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.41842894" y3="-1.08066432" z3="9.58860707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.36109136" y3="-0.70535155" z3="10.01373234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.56961983" y3="-2.13903434" z3="9.31362368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.09712936" y3="-0.27480467" z3="8.34281308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.00332995" y3="0.94693371" z3="8.3847563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.42774735" y3="-0.85921737" z3="7.54551616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3833,-4.6559,9.9239;-4.5658,-5.3802,10.0905;-6.2427,-5.2126,9.5109;-5.6844,-4.2624,10.9132;-4.9373,-3.5354,8.9891;-5.7698,-2.8302,8.8107;-4.6397,-3.9476,8.0111;-3.7452,-2.7539,9.5378;-2.8957,-3.447,9.6789;-4.0063,-2.3151,10.5205;-2.5094,-1.9858,7.6544;-1.3388,-.9821,5.6787;-2.0071,-1.4373,4.9112;-.4906,-1.6952,5.7614;-.8147,.3528,5.1427;-.2306,.8575,5.9337;-1.6759,1.0189,4.9344;.0333,.2193,3.8796;-.5467,-.3056,3.0931;.905,-.4294,4.0973;.5328,1.5553,3.33;1.0861,2.0869,4.1282;-.337,2.196,3.0852;1.4249,1.4134,2.097;.8883,.9054,1.2726;1.7657,2.3958,1.7227;2.3239,.8104,2.3266;-2.2253,-3.17,7.4379;-2.0134,-.8387,7.0178;-2.4937,.1145,7.2561;-3.3758,-1.6843,8.7174;.4387,-1.7404,11.9002;.3194,-2.8199,11.6812;-.4932,-1.3956,12.3846;1.2608,-1.6317,12.6321;.7082,-.9517,10.618;.8444,.122,10.8524;1.6577,-1.2988,10.1705;-.4184,-1.0807,9.5886;-1.3611,-.7054,10.0137;-.5696,-2.139,9.3136;-.0971,-.2748,8.3428;.0033,.9469,8.3848;.4277,-.8592,7.5455;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599259408874</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005677505718 0.001046927386 0.023838255962 0.008706436230</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017959252 -0.002198992 0.000169243 0.000273971 0.000386560 0.000481047 0.000903823 0.001073848 0.001383052 0.001758113 0.002085145 0.002575503 0.003022792 0.003828090 0.004012114 0.004669654 0.005041122 0.006731299 0.007190467 0.007734282 0.011444962 0.012801873 0.013951865 0.015097747 0.019748051 0.023445485 0.026420274 0.026715928 0.028310904 0.029945274 0.031215727 0.034040467 0.035714492 0.037530556 0.038316047 0.041571680 0.042890546 0.047878504 0.050676306 0.050847306 0.056000255 0.060248181 0.062042452 0.063010564 0.065593995 0.066968094 0.067976878 0.072209819 0.072714758 0.075402823 0.076280245 0.079272388 0.080745789 0.081397156 0.083424078 0.084829341 0.086885991 0.094441247 0.101957253 0.109444179 0.112057420 0.113126235 0.113583644 0.119984848 0.122544536 0.128333273 0.134392716 0.136019510 0.145068265 0.147671488 0.154619954 0.155807736 0.160145710 0.162484819 0.165078523 0.180173119 0.183679082 0.192209038 0.193633890 0.212047287 0.214937475 0.232276749 0.236777424 0.245832291 0.266055401 0.278615453 0.309949096 0.333397097 0.378612084 0.423032180 0.438660420 0.507567496 0.543488623 0.556438315 0.579410989 0.590070048 0.640517379 0.654744832 0.752207886 0.754163206 0.758516576 0.762422185 0.765136986 0.780938205 0.785324127 0.787423801 0.790728008 0.796255045 0.796967119 0.818611416 0.823775928 0.829095858 0.837185588 0.859809690 0.864170015 0.877469997 0.883319949 0.887913079 0.890799795 0.910257716 0.924359470 0.932429490 0.941021296 0.985972550 1.543070672 1.618521493</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">43</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.39319483" y3="-4.65040962" z3="9.92461685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.57724507" y3="-5.37742522" z3="10.09204231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.25475011" y3="-5.20559266" z3="9.51206042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.69263994" y3="-4.25451476" z3="10.91384901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.94380163" y3="-3.53184705" z3="8.98904283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.77462495" y3="-2.82481397" z3="8.80854793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64571174" y3="-3.94619309" z3="8.01179327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.75067353" y3="-2.75297617" z3="9.53886031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.90340723" y3="-3.44811234" z3="9.68235747">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.01247391" y3="-2.31151743" z3="10.52017106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.5071037" y3="-1.99112701" z3="7.65801296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.33494478" y3="-0.99166081" z3="5.67945155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.99697715" y3="-1.45614261" z3="4.91156278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.48102194" y3="-1.69745645" z3="5.76894954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.82019743" y3="0.34533647" z3="5.13975421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.24802152" y3="0.86093405" z3="5.93399727">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.68748878" y3="1.00164138" z3="4.91984484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.04067997" y3="0.21408022" z3="3.88398818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.5276895" y3="-0.319109" z3="3.09404964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.91727184" y3="-0.42535631" z3="4.11194798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53192346" y3="1.55339416" z3="3.3345062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.07659192" y3="2.0901332" z3="4.13286481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.34110167" y3="2.18563211" z3="3.0863433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42902567" y3="1.41953145" z3="2.10698462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.89935357" y3="0.90892088" z3="1.28322869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.76429259" y3="2.40439826" z3="1.73388449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.32963967" y3="0.82392296" z3="2.33789732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.22039167" y3="-3.17434313" z3="7.44701715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.01316883" y3="-0.84505843" z3="7.0165854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.50241218" y3="0.10693732" z3="7.24632313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37634946" y3="-1.68665857" z3="8.71746046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.4564516" y3="-1.74456899" z3="11.88837346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.33370132" y3="-2.81805248" z3="11.66965929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.47293471" y3="-1.40588136" z3="12.38175799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.28406837" y3="-1.63885444" z3="12.61453946">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.71217037" y3="-0.95055212" z3="10.61113592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84732693" y3="0.11807123" z3="10.842634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.66556355" y3="-1.28589743" z3="10.15194053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.41950977" y3="-1.07937027" z3="9.58705596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.36584813" y3="-0.71123762" z3="10.02586135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.56893806" y3="-2.13654773" z3="9.31215247">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.10921935" y3="-0.26238326" z3="8.3398361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.02050831" y3="0.96173754" z3="8.38562802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.42592727" y3="-0.84162356" z3="7.54380229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3932,-4.6504,9.9246;-4.5772,-5.3774,10.092;-6.2548,-5.2056,9.5121;-5.6926,-4.2545,10.9138;-4.9438,-3.5318,8.989;-5.7746,-2.8248,8.8085;-4.6457,-3.9462,8.0118;-3.7507,-2.753,9.5389;-2.9034,-3.4481,9.6824;-4.0125,-2.3115,10.5202;-2.5071,-1.9911,7.658;-1.3349,-.9917,5.6795;-1.997,-1.4561,4.9116;-.481,-1.6975,5.7689;-.8202,.3453,5.1398;-.248,.8609,5.934;-1.6875,1.0016,4.9198;.0407,.2141,3.884;-.5277,-.3191,3.094;.9173,-.4254,4.1119;.5319,1.5534,3.3345;1.0766,2.0901,4.1329;-.3411,2.1856,3.0863;1.429,1.4195,2.107;.8994,.9089,1.2832;1.7643,2.4044,1.7339;2.3296,.8239,2.3379;-2.2204,-3.1743,7.447;-2.0132,-.8451,7.0166;-2.5024,.1069,7.2463;-3.3763,-1.6867,8.7175;.4565,-1.7446,11.8884;.3337,-2.8181,11.6697;-.4729,-1.4059,12.3818;1.2841,-1.6389,12.6145;.7122,-.9506,10.6111;.8473,.1181,10.8426;1.6656,-1.2859,10.1519;-.4195,-1.0794,9.5871;-1.3658,-.7112,10.0259;-.5689,-2.1365,9.3122;-.1092,-.2624,8.3398;-.0205,.9617,8.3856;.4259,-.8416,7.5438;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599237987813</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007031170693 0.001015619027 0.029254016290 0.008703854829</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017951183 -0.002258400 0.000169370 0.000273748 0.000391790 0.000495544 0.000910944 0.001100070 0.001378334 0.001880804 0.002099549 0.002575606 0.003024136 0.003827567 0.004073476 0.004690826 0.005095651 0.006819197 0.007202138 0.007795086 0.011610031 0.012796420 0.013949987 0.015100898 0.019750136 0.023456051 0.026419890 0.026723235 0.028313192 0.029948338 0.031220844 0.034049304 0.035746402 0.037532433 0.038316083 0.041576149 0.042892707 0.047878595 0.050819341 0.050849245 0.056023843 0.060249897 0.062047715 0.063090655 0.065763844 0.066967092 0.067992255 0.072212891 0.072715456 0.075407551 0.076330753 0.079269650 0.081377551 0.082137109 0.083429501 0.085415089 0.086900939 0.094443283 0.101989317 0.109576911 0.112069918 0.113129390 0.113639460 0.119986679 0.122545070 0.128336889 0.134403480 0.136030409 0.145119123 0.147695487 0.155244123 0.155810773 0.160153401 0.162544909 0.165090446 0.180175515 0.183681618 0.192243499 0.193796071 0.212202157 0.215024498 0.232505018 0.236725698 0.246665096 0.266090069 0.278654038 0.310033711 0.333485550 0.379797638 0.423110110 0.438655841 0.507636231 0.543727745 0.556446988 0.579425127 0.590071565 0.640549649 0.654866038 0.752207809 0.754170709 0.758517830 0.762449294 0.765143446 0.780938492 0.785325636 0.787790192 0.790734462 0.796256819 0.797163252 0.818628729 0.823783247 0.829464769 0.837930824 0.859974230 0.864171122 0.877513842 0.883322503 0.887912276 0.890875423 0.910264873 0.924383042 0.936446121 0.941460996 0.986113807 1.543090413 1.618574249</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">44</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.40530025" y3="-4.6450292" z3="9.92482893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.59339577" y3="-5.37574625" z3="10.09476007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.26842998" y3="-5.19618788" z3="9.51087131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.70524499" y3="-4.24646032" z3="10.9128187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.9492167" y3="-3.52967544" z3="8.98871188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.77708028" y3="-2.820122" z3="8.80437621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64932589" y3="-3.94642253" z3="8.01305868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.75539267" y3="-2.75293913" z3="9.54059676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.90999199" y3="-3.44996134" z3="9.68741863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.01871159" y3="-2.3096867" z3="10.52059165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.51003737" y3="-1.99551078" z3="7.65844363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.33177701" y3="-1.00171603" z3="5.68072457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98917584" y3="-1.47300204" z3="4.91406643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4743093" y3="-1.70216646" z3="5.77468962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.82325762" y3="0.33656761" z3="5.13759572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.25724739" y3="0.85720345" z3="5.9300089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.69233806" y3="0.98601204" z3="4.91472144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.04215435" y3="0.21050705" z3="3.88666148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.51782024" y3="-0.3287621" z3="3.0965317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.9222025" y3="-0.42036943" z3="4.11863901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.52350384" y3="1.55345803" z3="3.33704438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.05485275" y3="2.09916871" z3="4.14054926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.35549737" y3="2.17585882" z3="3.07746251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43573083" y3="1.42506126" z3="2.11704665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.9223863" y3="0.9016286" z3="1.28648504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.76068464" y3="2.41315285" z3="1.74334855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.34496338" y3="0.84225494" z3="2.36294442">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.2260276" y3="-3.17864239" z3="7.44942927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.01533419" y3="-0.85298993" z3="7.01465711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.50306647" y3="0.09859052" z3="7.24191654">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37712177" y3="-1.68814061" z3="8.71883097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.47269704" y3="-1.74840129" z3="11.87888642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.36295534" y3="-2.8274332" z3="11.64964359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.45822823" y3="-1.42048526" z3="12.37614789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.30395737" y3="-1.63633192" z3="12.59923961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.71947525" y3="-0.94455676" z3="10.60424481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84661533" y3="0.12859832" z3="10.84952355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.66793024" y3="-1.27543362" z3="10.14247003">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.41803865" y3="-1.07416557" z3="9.58710066">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.35955469" y3="-0.70736483" z3="10.02593386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.5630687" y3="-2.13398564" z3="9.30608275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.11371825" y3="-0.25583517" z3="8.34211905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.0358256" y3="0.96825617" z3="8.38591102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.42506353" y3="-0.82940722" z3="7.54523959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4053,-4.645,9.9248;-4.5934,-5.3757,10.0948;-6.2684,-5.1962,9.5109;-5.7052,-4.2465,10.9128;-4.9492,-3.5297,8.9887;-5.7771,-2.8201,8.8044;-4.6493,-3.9464,8.0131;-3.7554,-2.7529,9.5406;-2.91,-3.45,9.6874;-4.0187,-2.3097,10.5206;-2.51,-1.9955,7.6584;-1.3318,-1.0017,5.6807;-1.9892,-1.473,4.9141;-.4743,-1.7022,5.7747;-.8233,.3366,5.1376;-.2572,.8572,5.93;-1.6923,.986,4.9147;.0422,.2105,3.8867;-.5178,-.3288,3.0965;.9222,-.4204,4.1186;.5235,1.5535,3.337;1.0549,2.0992,4.1405;-.3555,2.1759,3.0775;1.4357,1.4251,2.117;.9224,.9016,1.2865;1.7607,2.4132,1.7433;2.345,.8423,2.3629;-2.226,-3.1786,7.4494;-2.0153,-.853,7.0147;-2.5031,.0986,7.2419;-3.3771,-1.6881,8.7188;.4727,-1.7484,11.8789;.363,-2.8274,11.6496;-.4582,-1.4205,12.3761;1.304,-1.6363,12.5992;.7195,-.9446,10.6042;.8466,.1286,10.8495;1.6679,-1.2754,10.1425;-.418,-1.0742,9.5871;-1.3596,-.7074,10.0259;-.5631,-2.134,9.3061;-.1137,-.2558,8.3421;-.0358,.9683,8.3859;.4251,-.8294,7.5452;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599208220411</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007138170636 0.001124784632 0.025680807476 0.008705761769</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017983605 -0.002660770 0.000166831 0.000275833 0.000395009 0.000484055 0.000911111 0.001165138 0.001379100 0.002062365 0.002141982 0.002583063 0.003025607 0.003826318 0.004151022 0.004688119 0.005265106 0.006964352 0.007311160 0.007847756 0.011603721 0.012845506 0.013951015 0.015102607 0.019749774 0.023480606 0.026420400 0.026743151 0.028335213 0.029961783 0.031222250 0.034051412 0.035742540 0.037539376 0.038316659 0.041575528 0.042899742 0.047881638 0.050844131 0.051277822 0.056026846 0.060250676 0.062051818 0.063101962 0.065823158 0.066967369 0.068008407 0.072212540 0.072725677 0.075418312 0.076325904 0.079268178 0.081375535 0.082872452 0.083470116 0.086283492 0.086954583 0.094443603 0.102044805 0.109673907 0.112096554 0.113131445 0.113649828 0.119988273 0.122559308 0.128337172 0.134409747 0.136032370 0.145214832 0.147769440 0.155420087 0.155812623 0.160164060 0.162635421 0.165113758 0.180174367 0.183715569 0.192243293 0.194001438 0.212729693 0.215212328 0.233096910 0.236686360 0.247726931 0.266187957 0.278656492 0.310163620 0.333766228 0.379945486 0.423215979 0.438752208 0.507838746 0.544306665 0.556454155 0.579447036 0.590089718 0.640593615 0.654965140 0.752222555 0.754170743 0.758518172 0.762457660 0.765158153 0.780939730 0.785325505 0.788129163 0.790790335 0.796256910 0.797334847 0.818628618 0.823796050 0.829850691 0.838281230 0.860327836 0.864171595 0.877754168 0.883324234 0.887916444 0.890879705 0.910262659 0.924386322 0.939535314 0.943448844 0.986112354 1.543436032 1.618611958</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">45</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.42124785" y3="-4.64005658" z3="9.92127604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.61518683" y3="-5.37598449" z3="10.0949334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28646198" y3="-5.18558574" z3="9.50461488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.72251788" y3="-4.23889059" z3="10.90765826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.9547101" y3="-3.52870477" z3="8.98555103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.7785074" y3="-2.81605328" z3="8.79516964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65205163" y3="-3.94900499" z3="8.01220004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.76079642" y3="-2.75438345" z3="9.5408514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.91667166" y3="-3.45230968" z3="9.69068368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.02631388" y3="-2.30933304" z3="10.51946929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50543609" y3="-2.00225631" z3="7.66350391">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.32921753" y3="-1.00968251" z3="5.68148183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98136157" y3="-1.48830901" z3="4.91429669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.46667764" y3="-1.70362397" z3="5.78024678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.82949794" y3="0.33079185" z3="5.13601388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.27454176" y3="0.8614353" z3="5.93296754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.70527988" y3="0.97121332" z3="4.90159681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.04809858" y3="0.20689593" z3="3.89077194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.50051665" y3="-0.34192489" z3="3.09688865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.9343602" y3="-0.41439193" z3="4.13373303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51972863" y3="1.55286014" z3="3.33998436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.04100504" y3="2.10540289" z3="4.14411923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.36316613" y3="2.16591147" z3="3.07499109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43782242" y3="1.4312765" z3="2.12588579">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.93025743" y3="0.90738486" z3="1.29703018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.75827335" y3="2.42113781" z3="1.7528791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.34673127" y3="0.85492118" z3="2.37188825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20954251" y3="-3.18774797" z3="7.46683863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.01641155" y3="-0.85903377" z3="7.01316622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.50830864" y3="0.09242215" z3="7.2358841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.3792937" y3="-1.69116168" z3="8.71770794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.49417393" y3="-1.74943522" z3="11.87231147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.38256212" y3="-2.82330838" z3="11.64333901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.4338024" y3="-1.42709105" z3="12.38258985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.32963817" y3="-1.64161417" z3="12.58921656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.72412491" y3="-0.93737598" z3="10.59895719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85272917" y3="0.12970115" z3="10.83836013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.67505542" y3="-1.2596085" z3="10.12408239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.41773971" y3="-1.06931823" z3="9.58659051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.36044218" y3="-0.70362634" z3="10.03060817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.56717432" y3="-2.12566279" z3="9.31395873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.11802574" y3="-0.25531803" z3="8.33988977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.04300167" y3="0.96802726" z3="8.38240965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.42098083" y3="-0.82919713" z3="7.54577582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4212,-4.6401,9.9213;-4.6152,-5.376,10.0949;-6.2865,-5.1856,9.5046;-5.7225,-4.2389,10.9077;-4.9547,-3.5287,8.9856;-5.7785,-2.8161,8.7952;-4.6521,-3.949,8.0122;-3.7608,-2.7544,9.5409;-2.9167,-3.4523,9.6907;-4.0263,-2.3093,10.5195;-2.5054,-2.0023,7.6635;-1.3292,-1.0097,5.6815;-1.9814,-1.4883,4.9143;-.4667,-1.7036,5.7802;-.8295,.3308,5.136;-.2745,.8614,5.933;-1.7053,.9712,4.9016;.0481,.2069,3.8908;-.5005,-.3419,3.0969;.9344,-.4144,4.1337;.5197,1.5529,3.34;1.041,2.1054,4.1441;-.3632,2.1659,3.075;1.4378,1.4313,2.1259;.9303,.9074,1.297;1.7583,2.4211,1.7529;2.3467,.8549,2.3719;-2.2095,-3.1877,7.4668;-2.0164,-.859,7.0132;-2.5083,.0924,7.2359;-3.3793,-1.6912,8.7177;.4942,-1.7494,11.8723;.3826,-2.8233,11.6433;-.4338,-1.4271,12.3826;1.3296,-1.6416,12.5892;.7241,-.9374,10.599;.8527,.1297,10.8384;1.6751,-1.2596,10.1241;-.4177,-1.0693,9.5866;-1.3604,-.7036,10.0306;-.5672,-2.1257,9.314;-.118,-.2553,8.3399;-.043,.968,8.3824;.421,-.8292,7.5458;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599171447294</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008808315636 0.001299645997 0.024195909164 0.008705640675</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017950121 -0.003271198 0.000175252 0.000277103 0.000395149 0.000450474 0.000926316 0.001139450 0.001376249 0.002081548 0.002124834 0.002586509 0.003044498 0.003860700 0.004201336 0.004687669 0.005380261 0.006972814 0.007408633 0.007849886 0.012370141 0.013220014 0.013962949 0.015102642 0.019755733 0.023538227 0.026420467 0.026775793 0.028357646 0.030012898 0.031223315 0.034079833 0.035766929 0.037612993 0.038319845 0.041587586 0.042908169 0.047883845 0.050845166 0.051787217 0.056027773 0.060251649 0.062059246 0.063103879 0.065855195 0.066986998 0.068015460 0.072224689 0.072739660 0.075418092 0.076399290 0.079270767 0.081377058 0.083190897 0.083557229 0.086845830 0.087991185 0.094443826 0.102129596 0.109815084 0.112127209 0.113131657 0.113650924 0.119993354 0.122620283 0.128337224 0.134408930 0.136042078 0.145315679 0.147838196 0.155551392 0.155814707 0.160180356 0.162723628 0.165139140 0.180185105 0.183762009 0.192276468 0.194057602 0.213051216 0.215856968 0.233329011 0.236717092 0.248028331 0.266187184 0.279166115 0.310204496 0.333931324 0.380095199 0.423259999 0.439004728 0.508060171 0.544834033 0.556461926 0.579458329 0.590155884 0.640599992 0.655060977 0.752231337 0.754170912 0.758565443 0.762491327 0.765181918 0.780943578 0.785328351 0.788355093 0.790890821 0.796257018 0.797567454 0.818630151 0.823830225 0.830274330 0.838314098 0.861303018 0.864185000 0.877769582 0.883329947 0.887936083 0.890883195 0.910341061 0.924396687 0.940290224 0.948033646 0.986450859 1.545238567 1.618599039</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">46</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.4400753" y3="-4.63367693" z3="9.91399205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.6389869" y3="-5.3738429" z3="10.09642889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.30543277" y3="-5.17621131" z3="9.49238839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.74647112" y3="-4.22747505" z3="10.89703697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.96023284" y3="-3.52742362" z3="8.97862151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.77837003" y3="-2.8103615" z3="8.78109598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65343711" y3="-3.95184305" z3="8.0083134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.76578076" y3="-2.75964943" z3="9.5407165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.92616764" y3="-3.4615497" z3="9.69405036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.03481977" y3="-2.31450993" z3="10.51824024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.50041986" y3="-2.00907056" z3="7.66860777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.3250184" y3="-1.01884852" z3="5.68507034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97413639" y3="-1.50441158" z3="4.91991135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45851989" y3="-1.70710568" z3="5.78621975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.83361872" y3="0.32321139" z3="5.13515314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.28656916" y3="0.86068252" z3="5.9311128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.71234989" y3="0.95524558" z3="4.89590729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.0500867" y3="0.20302731" z3="3.89531662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.49005345" y3="-0.35170531" z3="3.10151164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.93930009" y3="-0.40978175" z3="4.1425955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51288263" y3="1.55165494" z3="3.34323388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.02912371" y3="2.10833451" z3="4.14633065">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.37277541" y3="2.15781244" z3="3.07661189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43463196" y3="1.43606851" z3="2.13186452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.93651355" y3="0.90368033" z3="1.29939339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.74804571" y3="2.42821078" z3="1.75908319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.34956874" y3="0.86807654" z3="2.38575179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20781606" y3="-3.19127197" z3="7.47006947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.01227992" y3="-0.86738218" z3="7.01698759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.51314864" y3="0.08195761" z3="7.23286089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37423587" y3="-1.69796994" z3="8.72215848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.51126208" y3="-1.74485176" z3="11.86799233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.39946108" y3="-2.82028362" z3="11.63323331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.40960649" y3="-1.42038492" z3="12.3782437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.35089028" y3="-1.63747267" z3="12.58009781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.73797887" y3="-0.93631845" z3="10.59442859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86190279" y3="0.1364988" z3="10.8436445">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.68053415" y3="-1.26065809" z3="10.12195289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.41085607" y3="-1.06774787" z3="9.58938551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34901903" y3="-0.70266929" z3="10.04066206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55554722" y3="-2.12834951" z3="9.30912504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.12195893" y3="-0.24365537" z3="8.34027229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.06065288" y3="0.9835418" z3="8.38348534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.42781239" y3="-0.81213329" z3="7.54321323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4401,-4.6337,9.914;-4.639,-5.3738,10.0964;-6.3054,-5.1762,9.4924;-5.7465,-4.2275,10.897;-4.9602,-3.5274,8.9786;-5.7784,-2.8104,8.7811;-4.6534,-3.9518,8.0083;-3.7658,-2.7596,9.5407;-2.9262,-3.4615,9.6941;-4.0348,-2.3145,10.5182;-2.5004,-2.0091,7.6686;-1.325,-1.0188,5.6851;-1.9741,-1.5044,4.9199;-.4585,-1.7071,5.7862;-.8336,.3232,5.1352;-.2866,.8607,5.9311;-1.7123,.9552,4.8959;.0501,.203,3.8953;-.4901,-.3517,3.1015;.9393,-.4098,4.1426;.5129,1.5517,3.3432;1.0291,2.1083,4.1463;-.3728,2.1578,3.0766;1.4346,1.4361,2.1319;.9365,.9037,1.2994;1.748,2.4282,1.7591;2.3496,.8681,2.3858;-2.2078,-3.1913,7.4701;-2.0123,-.8674,7.017;-2.5131,.082,7.2329;-3.3742,-1.698,8.7222;.5113,-1.7449,11.868;.3995,-2.8203,11.6332;-.4096,-1.4204,12.3782;1.3509,-1.6375,12.5801;.738,-.9363,10.5944;.8619,.1365,10.8436;1.6805,-1.2607,10.122;-.4109,-1.0677,9.5894;-1.349,-.7027,10.0407;-.5555,-2.1283,9.3091;-.122,-.2437,8.3403;-.0607,.9835,8.3835;.4278,-.8121,7.5432;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599127870328</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009575960556 0.001520893431 0.026578783837 0.008702828444</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017944922 -0.004662637 0.000176243 0.000278305 0.000395005 0.000490803 0.000916139 0.001141993 0.001369206 0.002081661 0.002290435 0.002605349 0.003071241 0.003928833 0.004244349 0.004742042 0.005367387 0.007015044 0.007407064 0.007884619 0.012704678 0.013843134 0.014490724 0.015208365 0.019761703 0.023634729 0.026420247 0.026804302 0.028372629 0.030112943 0.031223859 0.034133565 0.035807468 0.037784712 0.038319852 0.041624705 0.042912678 0.047886700 0.050853974 0.051982110 0.056030263 0.060251397 0.062193178 0.063108996 0.065883846 0.067075684 0.068014098 0.072262556 0.072738150 0.075430354 0.076914423 0.079268340 0.081379666 0.083349654 0.083913771 0.086929328 0.090234409 0.094446156 0.102247251 0.110040488 0.112148514 0.113134037 0.113672061 0.119992231 0.122747435 0.128345823 0.134419617 0.136260967 0.145356487 0.147829144 0.155743005 0.155817129 0.160178362 0.162789121 0.165165896 0.180372279 0.183771458 0.192434857 0.194057553 0.213146423 0.216209079 0.233605948 0.236686506 0.248006621 0.266181717 0.280123678 0.310201311 0.333944207 0.381105685 0.423269123 0.439186117 0.508118059 0.545547316 0.556530520 0.579495198 0.590244098 0.640602439 0.655137655 0.752255673 0.754171296 0.758632813 0.762600442 0.765215228 0.781049522 0.785350397 0.788923759 0.790947340 0.796257336 0.797990619 0.818632775 0.823834885 0.830411888 0.838316293 0.863262342 0.864272511 0.877808787 0.883342355 0.888218595 0.890939469 0.910334287 0.924397178 0.940601378 0.953503656 0.986927523 1.547509292 1.619033136</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">47</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.45899388" y3="-4.62849819" z3="9.9045151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.66345069" y3="-5.37211266" z3="10.096979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.32296906" y3="-5.16764414" z3="9.47591899">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.7730499" y3="-4.21754035" z3="10.88317122">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.96468657" y3="-3.52733166" z3="8.97076613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.77662692" y3="-2.80520349" z3="8.76565611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65329174" y3="-3.9550489" z3="8.00338714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.7696127" y3="-2.76533952" z3="9.54036589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.9328146" y3="-3.47064239" z3="9.69547916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.04139923" y3="-2.32225672" z3="10.51792975">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.49916511" y3="-2.01403403" z3="7.67132643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.32294298" y3="-1.02538193" z3="5.68732453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96849084" y3="-1.51458927" z3="4.921744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45379467" y3="-1.71026985" z3="5.79146489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.83533234" y3="0.31734883" z3="5.1364781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.2894987" y3="0.85652992" z3="5.93007711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.71488679" y3="0.94622438" z3="4.89796133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.04709971" y3="0.20124069" z3="3.89722034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.48981941" y3="-0.35742838" z3="3.10518612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.9388808" y3="-0.40610619" z3="4.14560097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.5020778" y3="1.55156692" z3="3.34332544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.0054888" y3="2.11836633" z3="4.15185161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.39015778" y3="2.14849517" z3="3.06401577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.43632884" y3="1.43769397" z3="2.13809213">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.94826947" y3="0.89639564" z3="1.30496148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.73969019" y3="2.43190179" z3="1.76199425">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.35608379" y3="0.88077949" z3="2.39978573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20230817" y3="-3.19827938" z3="7.47782985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.01573599" y3="-0.87287838" z3="7.01596429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.51190033" y3="0.07550316" z3="7.23437163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37228431" y3="-1.70211658" z3="8.72591429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.53064322" y3="-1.74441662" z3="11.8671293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.4252074" y3="-2.81894722" z3="11.63735864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.39870061" y3="-1.4324926" z3="12.38905497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.37273903" y3="-1.62980653" z3="12.57421684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.74455775" y3="-0.92609548" z3="10.59509327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87030367" y3="0.14083944" z3="10.83766346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.69586531" y3="-1.23983235" z3="10.10724382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.4040502" y3="-1.06017208" z3="9.59109033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34368929" y3="-0.69727418" z3="10.0429871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55191258" y3="-2.11775126" z3="9.3163095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.11428955" y3="-0.24312457" z3="8.34467897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.05304961" y3="0.98029304" z3="8.3833922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.42730699" y3="-0.81117654" z3="7.54949571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.459,-4.6285,9.9045;-4.6635,-5.3721,10.097;-6.323,-5.1676,9.4759;-5.773,-4.2175,10.8832;-4.9647,-3.5273,8.9708;-5.7766,-2.8052,8.7657;-4.6533,-3.955,8.0034;-3.7696,-2.7653,9.5404;-2.9328,-3.4706,9.6955;-4.0414,-2.3223,10.5179;-2.4992,-2.014,7.6713;-1.3229,-1.0254,5.6873;-1.9685,-1.5146,4.9217;-.4538,-1.7103,5.7915;-.8353,.3173,5.1365;-.2895,.8565,5.9301;-1.7149,.9462,4.898;.0471,.2012,3.8972;-.4898,-.3574,3.1052;.9389,-.4061,4.1456;.5021,1.5516,3.3433;1.0055,2.1184,4.1519;-.3902,2.1485,3.064;1.4363,1.4377,2.1381;.9483,.8964,1.305;1.7397,2.4319,1.762;2.3561,.8808,2.3998;-2.2023,-3.1983,7.4778;-2.0157,-.8729,7.016;-2.5119,.0755,7.2344;-3.3723,-1.7021,8.7259;.5306,-1.7444,11.8671;.4252,-2.8189,11.6374;-.3987,-1.4325,12.3891;1.3727,-1.6298,12.5742;.7446,-.9261,10.5951;.8703,.1408,10.8377;1.6959,-1.2398,10.1072;-.4041,-1.0602,9.5911;-1.3437,-.6973,10.043;-.5519,-2.1178,9.3163;-.1143,-.2431,8.3447;-.053,.9803,8.3834;.4273,-.8112,7.5495;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599087879488</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.011056646923 0.001658273527 0.029729092891 0.008702838581</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017978881 -0.004809300 0.000177496 0.000278356 0.000396598 0.000452087 0.000906959 0.001160639 0.001370657 0.002104422 0.002545416 0.002931145 0.003120423 0.003940275 0.004311218 0.004827189 0.005398415 0.007147058 0.007526976 0.008063303 0.012796376 0.013844226 0.014765794 0.015710682 0.019760727 0.023631422 0.026423639 0.026809234 0.028369141 0.030159272 0.031224127 0.034129330 0.035807740 0.037802805 0.038319901 0.041616680 0.042913053 0.047886216 0.050855111 0.052097852 0.056073314 0.060250697 0.062389212 0.063120642 0.066088842 0.067232743 0.068028603 0.072272128 0.072764776 0.075481823 0.077434887 0.079266999 0.081379144 0.083401879 0.084516980 0.087094004 0.093674536 0.094541013 0.102350953 0.110240487 0.112149073 0.113137274 0.113670999 0.119993842 0.122798703 0.128353947 0.134438702 0.136953730 0.145352904 0.148051600 0.155817066 0.156580172 0.160209189 0.162852012 0.165206176 0.180568170 0.183772451 0.192473604 0.194675634 0.213140913 0.216190595 0.233694041 0.236681961 0.248291419 0.266265579 0.280903335 0.310323516 0.334136664 0.381573367 0.423363351 0.439212227 0.508116702 0.545894010 0.556753691 0.579738765 0.590299934 0.640695088 0.655184065 0.752254952 0.754181024 0.758659716 0.762741703 0.765218349 0.781501250 0.785451120 0.789612302 0.790965745 0.796264952 0.798604651 0.818633836 0.823839629 0.830426009 0.838388119 0.864117703 0.866837710 0.878632110 0.883354334 0.889033293 0.891452820 0.910331966 0.924411321 0.940764410 0.960996699 0.987547578 1.548007391 1.619561583</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">48</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.47915653" y3="-4.62453374" z3="9.89137708">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.69042435" y3="-5.37207169" z3="10.09427799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.34089233" y3="-5.1593088" z3="9.45367645">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.80277899" y3="-4.210452" z3="10.86538407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.96853603" y3="-3.52785845" z3="8.9611955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.77409137" y3="-2.80090685" z3="8.74753074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65121874" y3="-3.95888569" z3="7.99711808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.77407441" y3="-2.77115183" z3="9.54006308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.93953715" y3="-3.47906083" z3="9.69709174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.04954008" y3="-2.32994712" z3="10.51762251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.49328085" y3="-2.01908908" z3="7.67874539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.32063546" y3="-1.02976648" z3="5.69218842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96372432" y3="-1.52446035" z3="4.9275141">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44743055" y3="-1.70932389" z3="5.79699829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.84203649" y3="0.31495985" z3="5.13806556">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.30437481" y3="0.8635738" z3="5.93574316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72862899" y3="0.9361765" z3="4.8896251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.04944158" y3="0.1982238" z3="3.90154631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.47925929" y3="-0.36989949" z3="3.10682349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.94734665" y3="-0.40111058" z3="4.15888728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.49619362" y3="1.550022" z3="3.34413598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.9972593" y3="2.11901687" z3="4.14784842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.39614352" y3="2.14125056" z3="3.06674517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42873388" y3="1.44046429" z3="2.14090296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.94184154" y3="0.89972141" z3="1.3110242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.73186611" y3="2.43400047" z3="1.76379468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.34722811" y3="0.88604684" z3="2.40095644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19179457" y3="-3.20309162" z3="7.48898884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.01203564" y3="-0.87818617" z3="7.02143704">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.51233674" y3="0.07093703" z3="7.23671504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.37024562" y3="-1.70640756" z3="8.73018948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.54719935" y3="-1.73531498" z3="11.86796649">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.44527737" y3="-2.81384814" z3="11.63526019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.37328808" y3="-1.41819663" z3="12.38217974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.39127589" y3="-1.61843866" z3="12.57312967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.759993" y3="-0.92349073" z3="10.59230426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.88219014" y3="0.14911904" z3="10.83889828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.69983404" y3="-1.24428585" z3="10.11352725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39608755" y3="-1.05975928" z3="9.59594325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33317482" y3="-0.69496659" z3="10.0490226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54363239" y3="-2.11884942" z3="9.32300622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.11191799" y3="-0.24253921" z3="8.3455624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.05410068" y3="0.98243148" z3="8.38381255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.43033597" y3="-0.8113549" z3="7.54754734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4792,-4.6245,9.8914;-4.6904,-5.3721,10.0943;-6.3409,-5.1593,9.4537;-5.8028,-4.2105,10.8654;-4.9685,-3.5279,8.9612;-5.7741,-2.8009,8.7475;-4.6512,-3.9589,7.9971;-3.7741,-2.7712,9.5401;-2.9395,-3.4791,9.6971;-4.0495,-2.3299,10.5176;-2.4933,-2.0191,7.6787;-1.3206,-1.0298,5.6922;-1.9637,-1.5245,4.9275;-.4474,-1.7093,5.797;-.842,.315,5.1381;-.3044,.8636,5.9357;-1.7286,.9362,4.8896;.0494,.1982,3.9015;-.4793,-.3699,3.1068;.9473,-.4011,4.1589;.4962,1.55,3.3441;.9973,2.119,4.1478;-.3961,2.1413,3.0667;1.4287,1.4405,2.1409;.9418,.8997,1.311;1.7319,2.434,1.7638;2.3472,.886,2.401;-2.1918,-3.2031,7.489;-2.012,-.8782,7.0214;-2.5123,.0709,7.2367;-3.3702,-1.7064,8.7302;.5472,-1.7353,11.868;.4453,-2.8138,11.6353;-.3733,-1.4182,12.3822;1.3913,-1.6184,12.5731;.76,-.9235,10.5923;.8822,.1491,10.8389;1.6998,-1.2443,10.1135;-.3961,-1.0598,9.5959;-1.3332,-.695,10.049;-.5436,-2.1188,9.323;-.1119,-.2425,8.3456;-.0541,.9824,8.3838;.4303,-.8114,7.5475;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599092714243</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009671834770 0.001407168236 0.027961832405 0.008703116385</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017986200 -0.003699379 0.000187490 0.000278553 0.000381419 0.000448862 0.000907710 0.001167072 0.001388899 0.002113386 0.002563262 0.003082775 0.003328694 0.003944557 0.004358497 0.005118653 0.005436702 0.007161365 0.007642181 0.008314191 0.012787958 0.013900988 0.014761375 0.015772488 0.019761642 0.023654777 0.026424315 0.026821027 0.028377003 0.030154709 0.031224965 0.034129110 0.035814583 0.037847135 0.038321613 0.041621015 0.042933895 0.047886591 0.050858281 0.052279322 0.056154793 0.060250434 0.062456896 0.063174895 0.066283897 0.067326704 0.068047372 0.072278281 0.072797327 0.075510389 0.077658799 0.079266330 0.081383238 0.083410322 0.085088920 0.087365678 0.094342070 0.096353034 0.102378017 0.110243453 0.112151656 0.113136811 0.113695522 0.120001694 0.122801031 0.128354946 0.134440009 0.137643138 0.145438851 0.148330682 0.155819133 0.157571057 0.160391461 0.163014171 0.165336011 0.180621838 0.183806998 0.192472310 0.195552565 0.213145192 0.216554210 0.234118893 0.236663932 0.248318261 0.266279229 0.280874524 0.310392873 0.334545834 0.381557681 0.423637795 0.439354045 0.508210422 0.545951754 0.556933886 0.579898118 0.590298908 0.640731491 0.655183551 0.752254902 0.754185334 0.758691794 0.762807010 0.765230271 0.781970898 0.785550219 0.790303168 0.791407026 0.796266067 0.799034111 0.818633936 0.823899296 0.830855750 0.838829661 0.864146729 0.869404429 0.879347602 0.883361325 0.889506805 0.892654793 0.910376846 0.924426131 0.940802418 0.968004384 0.987599907 1.548132571 1.619660663</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">49</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.49748286" y3="-4.62144447" z3="9.87345865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.71447991" y3="-5.37243087" z3="10.085498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.35648497" y3="-5.15266855" z3="9.42571462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.83066499" y3="-4.20659081" z3="10.84375033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.97114875" y3="-3.52669656" z3="8.94974519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.77008442" y3="-2.79471699" z3="8.7301152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64796334" y3="-3.95829582" z3="7.98808889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.77719234" y3="-2.77845385" z3="9.54003548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.94739734" y3="-3.49094517" z3="9.69880206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.05746199" y3="-2.34072201" z3="10.5178435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.48702454" y3="-2.02338546" z3="7.68571763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31897721" y3="-1.03333038" z3="5.69659159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96137297" y3="-1.52986785" z3="4.93298384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44429557" y3="-1.71088221" z3="5.80120397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.84234077" y3="0.31164303" z3="5.14101647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.30181779" y3="0.85733037" z3="5.9337011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.7266449" y3="0.93217967" z3="4.89970333">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.04359661" y3="0.19771456" z3="3.90351557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.48700357" y3="-0.36973605" z3="3.11418098">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.94060698" y3="-0.39938341" z3="4.15515162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.48569221" y3="1.54942183" z3="3.34238133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.98409152" y3="2.12412353" z3="4.1454558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.40986152" y3="2.13627067" z3="3.06138191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.42110082" y3="1.43875851" z3="2.13992596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.94298408" y3="0.88401423" z3="1.30762608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.71542276" y3="2.43348833" z3="1.75806827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.34741836" y3="0.89392687" z3="2.41046682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18588247" y3="-3.20620563" z3="7.49474872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.01059585" y3="-0.88192581" z3="7.02591785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.51274811" y3="0.06616248" z3="7.2412368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.36280741" y3="-1.7121534" z3="8.73884331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.56294988" y3="-1.72736872" z3="11.87456284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.45451668" y3="-2.80127062" z3="11.65010628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.36038596" y3="-1.41088275" z3="12.3987937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.40700407" y3="-1.61162364" z3="12.57983055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.76929283" y3="-0.91937688" z3="10.59711684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.89485715" y3="0.15016659" z3="10.83536367">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.71572036" y3="-1.23657731" z3="10.10906194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38520884" y3="-1.05817668" z3="9.59990052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.32235159" y3="-0.69398428" z3="10.05526924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.5310738" y3="-2.11873677" z3="9.32425534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.10229359" y3="-0.23868752" z3="8.34956278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.04851254" y3="0.98749195" z3="8.38681342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.43794381" y3="-0.80678482" z3="7.54886487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4975,-4.6214,9.8735;-4.7145,-5.3724,10.0855;-6.3565,-5.1527,9.4257;-5.8307,-4.2066,10.8438;-4.9711,-3.5267,8.9497;-5.7701,-2.7947,8.7301;-4.648,-3.9583,7.9881;-3.7772,-2.7785,9.54;-2.9474,-3.4909,9.6988;-4.0575,-2.3407,10.5178;-2.487,-2.0234,7.6857;-1.319,-1.0333,5.6966;-1.9614,-1.5299,4.933;-.4443,-1.7109,5.8012;-.8423,.3116,5.141;-.3018,.8573,5.9337;-1.7266,.9322,4.8997;.0436,.1977,3.9035;-.487,-.3697,3.1142;.9406,-.3994,4.1552;.4857,1.5494,3.3424;.9841,2.1241,4.1455;-.4099,2.1363,3.0614;1.4211,1.4388,2.1399;.943,.884,1.3076;1.7154,2.4335,1.7581;2.3474,.8939,2.4105;-2.1859,-3.2062,7.4947;-2.0106,-.8819,7.0259;-2.5127,.0662,7.2412;-3.3628,-1.7122,8.7388;.5629,-1.7274,11.8746;.4545,-2.8013,11.6501;-.3604,-1.4109,12.3988;1.407,-1.6116,12.5798;.7693,-.9194,10.5971;.8949,.1502,10.8354;1.7157,-1.2366,10.1091;-.3852,-1.0582,9.5999;-1.3224,-.694,10.0553;-.5311,-2.1187,9.3243;-.1023,-.2387,8.3496;-.0485,.9875,8.3868;.4379,-.8068,7.5489;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599099123448</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006197121859 0.001250630912 0.033507942315 0.008703664559</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017978384 -0.002971296 0.000186365 0.000278888 0.000336876 0.000422532 0.000900301 0.001152025 0.001384591 0.002113727 0.002584964 0.003139147 0.003659483 0.003950592 0.004382080 0.005172870 0.005421956 0.007162362 0.007641328 0.008306911 0.012843845 0.013938629 0.014823658 0.015769303 0.019763003 0.023693452 0.026425906 0.026942274 0.028400187 0.030312761 0.031224076 0.034130696 0.035827505 0.038208125 0.038330131 0.041643797 0.042981244 0.047887041 0.050878504 0.052592718 0.056166776 0.060252476 0.062449892 0.063205007 0.066440922 0.067413644 0.068049305 0.072276615 0.072806083 0.075514860 0.077725695 0.079264837 0.081385374 0.083410504 0.085320753 0.087574648 0.094371671 0.097423899 0.102385662 0.110273978 0.112171385 0.113137083 0.113749903 0.120001118 0.122934552 0.128354842 0.134440194 0.137752341 0.145572677 0.148363633 0.155824211 0.158139819 0.160594289 0.163155415 0.165521356 0.180640682 0.183845598 0.192502815 0.196129654 0.213161585 0.217460928 0.234332127 0.236651916 0.248383852 0.266304328 0.280993286 0.310390388 0.335010158 0.382108425 0.424099226 0.439439460 0.508416841 0.546031211 0.556936385 0.579896841 0.590397186 0.640745021 0.655207608 0.752285695 0.754189536 0.758942621 0.762840551 0.765322371 0.782243845 0.785679814 0.790364655 0.791955126 0.796266157 0.799190570 0.818633516 0.823925931 0.831620749 0.839547235 0.864164985 0.871253889 0.879997283 0.883395834 0.889698139 0.893507215 0.910375679 0.924426102 0.940808084 0.971089669 0.987653339 1.548936266 1.620137145</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">50</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.5104934" y3="-4.62052913" z3="9.85196886">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.73052552" y3="-5.37276715" z3="10.07260501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.36448723" y3="-5.15023853" z3="9.39220668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.85527451" y3="-4.20643059" z3="10.81891012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.97139953" y3="-3.52468925" z3="8.93718334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.76473609" y3="-2.78777356" z3="8.71408101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64240298" y3="-3.95363938" z3="7.97639308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.77843173" y3="-2.78505724" z3="9.54047232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.95269371" y3="-3.50221969" z3="9.70038729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.06361753" y3="-2.35297138" z3="10.51924675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.48332987" y3="-2.02379285" z3="7.69156518">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31908366" y3="-1.03343964" z3="5.7018816">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96176989" y3="-1.53013779" z3="4.9383583">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44422973" y3="-1.71125473" z3="5.80559389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.84377717" y3="0.31126938" z3="5.14523657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.30108225" y3="0.85918286" z3="5.93786553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.73068353" y3="0.93217778" z3="4.90335525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.03916635" y3="0.19560939" z3="3.90437056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.49202977" y3="-0.37679208" z3="3.11561094">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.94011337" y3="-0.399405" z3="4.15779035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.47757199" y3="1.54667941" z3="3.33910126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.97196769" y3="2.12775074" z3="4.14274743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42163569" y3="2.12920125" z3="3.0525453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.41242082" y3="1.43403424" z3="2.13593696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.92602489" y3="0.88829141" z3="1.31105612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.70934333" y3="2.42697418" z3="1.75253623">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.33214634" y3="0.88536072" z3="2.39630346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18232426" y3="-3.20675003" z3="7.4985724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.01077185" y3="-0.88260749" z3="7.03111779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.50900587" y3="0.06525875" z3="7.25070865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35493927" y3="-1.71481106" z3="8.74944189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.56874964" y3="-1.71904572" z3="11.88577088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.46473359" y3="-2.79924876" z3="11.66024204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.35201254" y3="-1.3975347" z3="12.4016798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.41395571" y3="-1.59916125" z3="12.58874204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.78196932" y3="-0.91405981" z3="10.6041208">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.90679216" y3="0.15919331" z3="10.84255131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.7240777" y3="-1.23757846" z3="10.12306714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37215529" y3="-1.05492021" z3="9.60629255">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.31187024" y3="-0.69201522" z3="10.0597533">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.52015848" y3="-2.11364427" z3="9.33698824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.08762471" y3="-0.2402955" z3="8.35578179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.0267568" y3="0.98245812" z3="8.38891758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.44190841" y3="-0.81124373" z3="7.55331524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5105,-4.6205,9.852;-4.7305,-5.3728,10.0726;-6.3645,-5.1502,9.3922;-5.8553,-4.2064,10.8189;-4.9714,-3.5247,8.9372;-5.7647,-2.7878,8.7141;-4.6424,-3.9536,7.9764;-3.7784,-2.7851,9.5405;-2.9527,-3.5022,9.7004;-4.0636,-2.353,10.5192;-2.4833,-2.0238,7.6916;-1.3191,-1.0334,5.7019;-1.9618,-1.5301,4.9384;-.4442,-1.7113,5.8056;-.8438,.3113,5.1452;-.3011,.8592,5.9379;-1.7307,.9322,4.9034;.0392,.1956,3.9044;-.492,-.3768,3.1156;.9401,-.3994,4.1578;.4776,1.5467,3.3391;.972,2.1278,4.1427;-.4216,2.1292,3.0525;1.4124,1.434,2.1359;.926,.8883,1.3111;1.7093,2.427,1.7525;2.3321,.8854,2.3963;-2.1823,-3.2068,7.4986;-2.0108,-.8826,7.0311;-2.509,.0653,7.2507;-3.3549,-1.7148,8.7494;.5687,-1.719,11.8858;.4647,-2.7992,11.6602;-.352,-1.3975,12.4017;1.414,-1.5992,12.5887;.782,-.9141,10.6041;.9068,.1592,10.8426;1.7241,-1.2376,10.1231;-.3722,-1.0549,9.6063;-1.3119,-.692,10.0598;-.5202,-2.1136,9.337;-.0876,-.2403,8.3558;-.0268,.9825,8.3889;.4419,-.8112,7.5533;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599098973364</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005114446117 0.001239700398 0.029085752221 0.008703298368</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018000966 -0.003665379 0.000169513 0.000277909 0.000319546 0.000442920 0.000909687 0.001125580 0.001388219 0.002123652 0.002589500 0.003366867 0.003748997 0.003950464 0.004505490 0.005199339 0.005419213 0.007163845 0.007643847 0.008342301 0.013001402 0.013972393 0.014852504 0.015779464 0.019780636 0.023694680 0.026435461 0.027293741 0.028424506 0.031053779 0.031270793 0.034254082 0.035826997 0.038318911 0.039041794 0.041653610 0.043092373 0.047887064 0.050912309 0.052676825 0.056167356 0.060254665 0.062490508 0.063203301 0.066432607 0.067417946 0.068049357 0.072291872 0.072810516 0.075525759 0.077988228 0.079264189 0.081385001 0.083412200 0.085545880 0.087671585 0.094373118 0.097774839 0.102410595 0.110401289 0.112214758 0.113138545 0.113834046 0.120001394 0.123185238 0.128357011 0.134444527 0.137776054 0.145652879 0.148402533 0.155840169 0.158211614 0.160778257 0.163223096 0.165682565 0.180674390 0.183945748 0.192527118 0.196205080 0.213157237 0.218156323 0.234725536 0.236656629 0.248804889 0.266340906 0.281138189 0.310464696 0.335197340 0.382699775 0.424578904 0.439463814 0.508873509 0.546136420 0.557420301 0.580388417 0.590915440 0.640744738 0.655253449 0.752335507 0.754196690 0.759602831 0.762918369 0.765755696 0.782306860 0.785781393 0.790618434 0.792461112 0.796269319 0.799202790 0.818641713 0.823937564 0.832682468 0.839923137 0.864173039 0.873172056 0.880600589 0.883461639 0.889829225 0.893643269 0.910375836 0.924435044 0.940809401 0.971957965 0.987657743 1.549090040 1.621185367</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">51</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.51703902" y3="-4.62238168" z3="9.83173142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.74044521" y3="-5.37649538" z3="10.05285782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.36801387" y3="-5.14785543" z3="9.36312093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.86812136" y3="-4.21408109" z3="10.79811621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.97027663" y3="-3.52228697" z3="8.92688945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.76075249" y3="-2.78230218" z3="8.70330827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63721059" y3="-3.94665849" z3="7.96543976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.77891889" y3="-2.78783389" z3="9.5405316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.95488808" y3="-3.50731613" z3="9.70063749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.06780426" y3="-2.36002271" z3="10.52019379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.47706238" y3="-2.02267185" z3="7.69897137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31897109" y3="-1.03017926" z3="5.70706715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96379279" y3="-1.52657953" z3="4.94488607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44364521" y3="-1.70782387" z3="5.80771139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.8454871" y3="0.31462428" z3="5.14892599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.29913368" y3="0.86222986" z3="5.93972515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.73303588" y3="0.93592971" z3="4.9103858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.03293022" y3="0.19619595" z3="3.90444817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.50242807" y3="-0.37691733" z3="3.11978305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.93423487" y3="-0.39891967" z3="4.15372728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.46948502" y3="1.54612499" z3="3.33459786">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.97781224" y3="2.11904231" z3="4.12773956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42419777" y3="2.13336128" z3="3.06415251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.39486383" y3="1.43067179" z3="2.12612471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.91231784" y3="0.87133225" z3="1.29735025">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.68957662" y3="2.42314402" z3="1.73905128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.32369168" y3="0.88578747" z3="2.39562917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.17245394" y3="-3.20662062" z3="7.50700585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.00690668" y3="-0.88069979" z3="7.0380207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.50351487" y3="0.06859668" z3="7.26014434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.35049257" y3="-1.71405574" z3="8.75610459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.57112108" y3="-1.70880027" z3="11.89754695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.46236625" y3="-2.78622062" z3="11.68779978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.35522299" y3="-1.3838088" z3="12.40971683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.41318414" y3="-1.58335237" z3="12.60315106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.78847753" y3="-0.91719489" z3="10.61261597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.91898862" y3="0.15463817" z3="10.84031496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.73281214" y3="-1.24673261" z3="10.13551296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.36392047" y3="-1.05762357" z3="9.61283586">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.29975192" y3="-0.68780762" z3="10.05983584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.51236874" y3="-2.11890139" z3="9.33982024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.0737378" y3="-0.24632263" z3="8.36049292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-0.00920449" y3="0.978257" z3="8.39253459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.44857497" y3="-0.82208205" z3="7.55581593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.517,-4.6224,9.8317;-4.7404,-5.3765,10.0529;-6.368,-5.1479,9.3631;-5.8681,-4.2141,10.7981;-4.9703,-3.5223,8.9269;-5.7608,-2.7823,8.7033;-4.6372,-3.9467,7.9654;-3.7789,-2.7878,9.5405;-2.9549,-3.5073,9.7006;-4.0678,-2.36,10.5202;-2.4771,-2.0227,7.699;-1.319,-1.0302,5.7071;-1.9638,-1.5266,4.9449;-.4436,-1.7078,5.8077;-.8455,.3146,5.1489;-.2991,.8622,5.9397;-1.733,.9359,4.9104;.0329,.1962,3.9044;-.5024,-.3769,3.1198;.9342,-.3989,4.1537;.4695,1.5461,3.3346;.9778,2.119,4.1277;-.4242,2.1334,3.0642;1.3949,1.4307,2.1261;.9123,.8713,1.2974;1.6896,2.4231,1.7391;2.3237,.8858,2.3956;-2.1725,-3.2066,7.507;-2.0069,-.8807,7.038;-2.5035,.0686,7.2601;-3.3505,-1.7141,8.7561;.5711,-1.7088,11.8975;.4624,-2.7862,11.6878;-.3552,-1.3838,12.4097;1.4132,-1.5834,12.6032;.7885,-.9172,10.6126;.919,.1546,10.8403;1.7328,-1.2467,10.1355;-.3639,-1.0576,9.6128;-1.2998,-.6878,10.0598;-.5124,-2.1189,9.3398;-.0737,-.2463,8.3605;-.0092,.9783,8.3925;.4486,-.8221,7.5558;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599083024025</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005861747490 0.001510232521 0.026188299436 0.008704768021</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018060551 -0.004801623 0.000190663 0.000269017 0.000282115 0.000425455 0.000913015 0.001194747 0.001388498 0.002143091 0.002596721 0.003472131 0.003800789 0.004035974 0.004607943 0.005320866 0.005431347 0.007165673 0.007680015 0.008496853 0.013058815 0.013973620 0.014874115 0.015792199 0.019781655 0.023707476 0.026439933 0.027585646 0.028477439 0.031201194 0.032484028 0.034706674 0.035848229 0.038321315 0.040466623 0.041718630 0.043523017 0.047887161 0.050973868 0.052677416 0.056190002 0.060259745 0.062538026 0.063214829 0.066433900 0.067443270 0.068062336 0.072308368 0.072864938 0.075597452 0.078830614 0.079274997 0.081384561 0.083413273 0.085741692 0.087676465 0.094379285 0.097933178 0.102595058 0.110554515 0.112315082 0.113144336 0.113947831 0.120001415 0.123432661 0.128373955 0.134474450 0.137779834 0.145668985 0.148815837 0.155906760 0.158245163 0.160969540 0.163236362 0.165708809 0.180774782 0.184066774 0.192544132 0.196206308 0.213161355 0.218466739 0.234705711 0.236721830 0.249040811 0.266381371 0.281158288 0.310581619 0.335339095 0.383044764 0.424905688 0.439572774 0.509528152 0.546244758 0.559211597 0.581959232 0.592948416 0.640744834 0.655266756 0.752492111 0.754207135 0.760372816 0.763033268 0.767185830 0.782318122 0.785796474 0.791058594 0.792822105 0.796283771 0.799205849 0.818647544 0.823940899 0.833669389 0.840017941 0.864175621 0.875008080 0.882190395 0.883520733 0.890399485 0.893790491 0.910399501 0.924473201 0.940810552 0.971999762 0.987884987 1.549131888 1.622406871</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">52</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.51870904" y3="-4.62557911" z3="9.8133529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.74337719" y3="-5.38186014" z3="10.03242629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.36794266" y3="-5.14755204" z3="9.33756997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.87365757" y3="-4.22430172" z3="10.78135349">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.96774081" y3="-3.51923291" z3="8.91855922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.75692522" y3="-2.77735797" z3="8.69736971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63141458" y3="-3.93737834" z3="7.95555769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.77788008" y3="-2.7901592" z3="9.54138814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.95645647" y3="-3.51219503" z3="9.70190979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.07084749" y3="-2.36616344" z3="10.52158246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.4720896" y3="-2.02054989" z3="7.70427318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31962842" y3="-1.02784812" z3="5.70995237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96675883" y3="-1.52136204" z3="4.94791398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44610478" y3="-1.70807985" z3="5.80814429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.84194801" y3="0.31564775" z3="5.1526371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.2861962" y3="0.8557588" z3="5.939062">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.72554883" y3="0.94295159" z3="4.92445858">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.0258866" y3="0.19642098" z3="3.90248688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.51953314" y3="-0.36928596" z3="3.12197145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.923001" y3="-0.40542615" z3="4.14230167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.46812915" y3="1.54316814" z3="3.3310885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.97405941" y3="2.12494904" z3="4.12973316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43277667" y3="2.13061665" z3="3.05076795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.38861941" y3="1.42234929" z3="2.11754058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.89165535" y3="0.87189337" z3="1.3012891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67979299" y3="2.41421945" z3="1.7257782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.3109354" y3="0.87440707" z3="2.36944087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.17067797" y3="-3.20305541" z3="7.50820554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.00551969" y3="-0.8785333" z3="7.0420088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.50098707" y3="0.0711836" z3="7.26616868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.34245541" y3="-1.71401901" z3="8.76498683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.56422672" y3="-1.7012069" z3="11.91365311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.45033536" y3="-2.7818888" z3="11.70265881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.35612176" y3="-1.36284708" z3="12.41785833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.40285388" y3="-1.58038555" z3="12.62456288">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.79474524" y3="-0.91689556" z3="10.62293909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.92768251" y3="0.15721963" z3="10.84787095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.73954986" y3="-1.25369398" z3="10.15292453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.35222049" y3="-1.05897265" z3="9.61676585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.29521004" y3="-0.6925923" z3="10.06525845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.50250915" y3="-2.11773714" z3="9.34900232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.05835466" y3="-0.24701987" z3="8.3651972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.01298341" y3="0.97646876" z3="8.39712009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.45677377" y3="-0.82468733" z3="7.55528191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5187,-4.6256,9.8134;-4.7434,-5.3819,10.0324;-6.3679,-5.1476,9.3376;-5.8737,-4.2243,10.7814;-4.9677,-3.5192,8.9186;-5.7569,-2.7774,8.6974;-4.6314,-3.9374,7.9556;-3.7779,-2.7902,9.5414;-2.9565,-3.5122,9.7019;-4.0708,-2.3662,10.5216;-2.4721,-2.0205,7.7043;-1.3196,-1.0278,5.71;-1.9668,-1.5214,4.9479;-.4461,-1.7081,5.8081;-.8419,.3156,5.1526;-.2862,.8558,5.9391;-1.7255,.943,4.9245;.0259,.1964,3.9025;-.5195,-.3693,3.122;.923,-.4054,4.1423;.4681,1.5432,3.3311;.9741,2.1249,4.1297;-.4328,2.1306,3.0508;1.3886,1.4223,2.1175;.8917,.8719,1.3013;1.6798,2.4142,1.7258;2.3109,.8744,2.3694;-2.1707,-3.2031,7.5082;-2.0055,-.8785,7.042;-2.501,.0712,7.2662;-3.3425,-1.714,8.765;.5642,-1.7012,11.9137;.4503,-2.7819,11.7027;-.3561,-1.3628,12.4179;1.4029,-1.5804,12.6246;.7947,-.9169,10.6229;.9277,.1572,10.8479;1.7395,-1.2537,10.1529;-.3522,-1.059,9.6168;-1.2952,-.6926,10.0653;-.5025,-2.1177,9.349;-.0584,-.247,8.3652;.013,.9765,8.3971;.4568,-.8247,7.5553;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599113501182</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006918144683 0.001399876490 0.025412903340 0.008703634798</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018081175 -0.003657297 0.000178815 0.000254072 0.000285791 0.000422387 0.000914881 0.001195340 0.001392732 0.002152862 0.002635513 0.003590302 0.003802859 0.004088821 0.004623888 0.005422674 0.005495660 0.007171645 0.007699400 0.008494496 0.013056504 0.013973226 0.014915587 0.015889391 0.019789066 0.023724234 0.026440008 0.027719208 0.028515957 0.031205370 0.033047228 0.035263847 0.035940254 0.038320974 0.041219797 0.041807335 0.044317448 0.047887578 0.050976719 0.052767240 0.056235284 0.060261008 0.062532089 0.063236404 0.066438226 0.067438101 0.068081996 0.072322302 0.072938239 0.075669977 0.079263053 0.080237851 0.081386772 0.083414518 0.086189481 0.087678269 0.094381171 0.097975422 0.102993614 0.110693622 0.112485543 0.113154365 0.114122564 0.120001717 0.123527669 0.128410036 0.134562110 0.137855995 0.145682489 0.149370603 0.155964257 0.158243266 0.161192504 0.163249175 0.165718593 0.180818090 0.184123018 0.192606470 0.196504159 0.213168910 0.218488003 0.234721358 0.236750053 0.249077041 0.266407749 0.281543134 0.310613900 0.335334052 0.383032287 0.424930675 0.439569496 0.509866961 0.546274506 0.560938067 0.583178394 0.596974024 0.640746050 0.655269487 0.752639784 0.754214238 0.760520295 0.763059243 0.769029489 0.782639590 0.785806958 0.791804838 0.794030597 0.796289011 0.799294807 0.818648111 0.823967362 0.834492751 0.840025594 0.864183196 0.876133047 0.883409674 0.885096394 0.891546193 0.894070200 0.910402539 0.924488760 0.940824599 0.972008857 0.987931239 1.549516494 1.622420088</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">53</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.51537883" y3="-4.62941388" z3="9.79839048">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.73796798" y3="-5.38551985" z3="10.01479461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.36211552" y3="-5.15081226" z3="9.31630099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.87392066" y3="-4.23469121" z3="10.76842134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.9646468" y3="-3.51581729" z3="8.91248697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.75363812" y3="-2.77228726" z3="8.69670246">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.62730604" y3="-3.92611709" z3="7.94661492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.77521896" y3="-2.79202999" z3="9.5415896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.95605569" y3="-3.51677009" z3="9.7007196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.06973651" y3="-2.37292747" z3="10.52312942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.47132437" y3="-2.01653709" z3="7.70546656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31927801" y3="-1.02355167" z3="5.71277338">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96894899" y3="-1.51377579" z3="4.95067959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44796027" y3="-1.70724636" z3="5.80865872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.83891939" y3="0.31900455" z3="5.15551721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.27626006" y3="0.85738159" z3="5.94125947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.7228956" y3="0.95084473" z3="4.93117519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.02084048" y3="0.19651986" z3="3.89886031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.5299625" y3="-0.37139818" z3="3.11929005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.9207336" y3="-0.40779763" z3="4.13654018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.46288334" y3="1.54318998" z3="3.32544358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.98629183" y3="2.11145509" z3="4.11328797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42921745" y3="2.13860405" z3="3.06622833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.36992963" y3="1.41951176" z3="2.10359924">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.86624245" y3="0.86980821" z3="1.28643838">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67008725" y3="2.40758444" z3="1.71098325">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.29402839" y3="0.86435462" z3="2.35434863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.17337823" y3="-3.19942647" z3="7.50466852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-2.00458082" y3="-0.87502734" z3="7.04516449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.4925212" y3="0.07564087" z3="7.2756872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.33625795" y3="-1.71263425" z3="8.7719379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.55529283" y3="-1.69550813" z3="11.9269779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.43612644" y3="-2.77517082" z3="11.72394905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.37169231" y3="-1.3535543" z3="12.4294893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.39153187" y3="-1.57600318" z3="12.64079824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.79578518" y3="-0.91703556" z3="10.63471206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.93187009" y3="0.15767458" z3="10.85475373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.74257051" y3="-1.26053608" z3="10.17163321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.34675122" y3="-1.05806084" z3="9.62373564">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.28658219" y3="-0.68570616" z3="10.06017993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.49682527" y3="-2.11915399" z3="9.35294142">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.04265527" y3="-0.25197831" z3="8.37235703">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.03799291" y3="0.9692295" z3="8.40052447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.46142761" y3="-0.83492797" z3="7.56316231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5154,-4.6294,9.7984;-4.738,-5.3855,10.0148;-6.3621,-5.1508,9.3163;-5.8739,-4.2347,10.7684;-4.9646,-3.5158,8.9125;-5.7536,-2.7723,8.6967;-4.6273,-3.9261,7.9466;-3.7752,-2.792,9.5416;-2.9561,-3.5168,9.7007;-4.0697,-2.3729,10.5231;-2.4713,-2.0165,7.7055;-1.3193,-1.0236,5.7128;-1.9689,-1.5138,4.9507;-.448,-1.7072,5.8087;-.8389,.319,5.1555;-.2763,.8574,5.9413;-1.7229,.9508,4.9312;.0208,.1965,3.8989;-.53,-.3714,3.1193;.9207,-.4078,4.1365;.4629,1.5432,3.3254;.9863,2.1115,4.1133;-.4292,2.1386,3.0662;1.3699,1.4195,2.1036;.8662,.8698,1.2864;1.6701,2.4076,1.711;2.294,.8644,2.3543;-2.1734,-3.1994,7.5047;-2.0046,-.875,7.0452;-2.4925,.0756,7.2757;-3.3363,-1.7126,8.7719;.5553,-1.6955,11.927;.4361,-2.7752,11.7239;-.3717,-1.3536,12.4295;1.3915,-1.576,12.6408;.7958,-.917,10.6347;.9319,.1577,10.8548;1.7426,-1.2605,10.1716;-.3468,-1.0581,9.6237;-1.2866,-.6857,10.0602;-.4968,-2.1192,9.3529;-.0427,-.252,8.3724;.038,.9692,8.4005;.4614,-.8349,7.5632;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599166007482</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005326749620 0.001068504801 0.026381637508 0.008703657161</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018067584 -0.002818137 0.000156104 0.000273033 0.000342725 0.000564956 0.000925625 0.001194872 0.001398886 0.002153486 0.002691506 0.003631002 0.003820568 0.004147221 0.005007359 0.005429995 0.005839576 0.007218006 0.007735014 0.008517774 0.013089958 0.013973954 0.014946606 0.016066546 0.019823066 0.023725986 0.026444719 0.027789238 0.028587070 0.031205800 0.033314090 0.035344589 0.035962842 0.038322540 0.041278419 0.041835986 0.044596613 0.047887463 0.050982109 0.052748180 0.056281228 0.060263640 0.062599075 0.063234019 0.066468951 0.067442071 0.068107681 0.072327858 0.072954923 0.075699888 0.079272344 0.080639373 0.081428627 0.083415509 0.086823712 0.087688029 0.094385548 0.098039529 0.103281395 0.110777810 0.112629323 0.113159398 0.114229110 0.120005936 0.123520504 0.128433462 0.134697083 0.137999677 0.145796176 0.149630335 0.155999144 0.158243762 0.161319395 0.163310048 0.165735004 0.180869744 0.184124873 0.192686444 0.197065055 0.213193047 0.218491214 0.235173145 0.236781878 0.249171327 0.266454656 0.281803446 0.310644569 0.335366766 0.383217489 0.425005186 0.439730842 0.509889197 0.546523587 0.561490990 0.583415119 0.599895740 0.640746591 0.655343338 0.752719927 0.754214914 0.760533673 0.763062569 0.769753322 0.783158281 0.785928350 0.792082813 0.794768484 0.796289946 0.799615228 0.818647998 0.824026581 0.834551196 0.840138840 0.864183282 0.876461629 0.883454232 0.886497627 0.892024400 0.895971704 0.910426528 0.924492578 0.940826378 0.972022200 0.987930841 1.549516252 1.622796796</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">54</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.50711042" y3="-4.63396493" z3="9.79082204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.72953386" y3="-5.39154049" z3="9.99487933">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.35624353" y3="-5.15033457" z3="9.3098374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.85955428" y3="-4.24888762" z3="10.76584384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.96154837" y3="-3.51293854" z3="8.91125734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.7529299" y3="-2.76958482" z3="8.70250612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.62647342" y3="-3.91640348" z3="7.94168385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.77158459" y3="-2.79056958" z3="9.54122673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.95183665" y3="-3.51557088" z3="9.69754169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.06486055" y3="-2.37349993" z3="10.52403974">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46599469" y3="-2.01335258" z3="7.70807665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31738303" y3="-1.01767158" z3="5.71479476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97006481" y3="-1.50417172" z3="4.95247558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44798573" y3="-1.70420454" z3="5.80787698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.83289268" y3="0.32381998" z3="5.15888608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.26142723" y3="0.85578009" z3="5.94163238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.71403401" y3="0.96145681" z3="4.94326281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.0167081" y3="0.19923319" z3="3.89581497">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.54606378" y3="-0.35984246" z3="3.12195973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.91209345" y3="-0.41196986" z3="4.12042427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.46169854" y3="1.54373915" z3="3.32048821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="0.98848781" y3="2.1165467" z3="4.11039719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.43602952" y3="2.14178884" z3="3.05834476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.36308232" y3="1.41412261" z3="2.09266552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.85327267" y3="0.86181113" z3="1.27862705">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.65816147" y3="2.40307802" z3="1.69629818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.2886137" y3="0.85870108" z3="2.33795662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.16399157" y3="-3.19773106" z3="7.50893059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.99978681" y3="-0.87010627" z3="7.04863244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.48590172" y3="0.08232346" z3="7.28153979">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.33399865" y3="-1.70944232" z3="8.77247117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.53662771" y3="-1.68929516" z3="11.93893493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.4097448" y3="-2.76963854" z3="11.74229093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.38655808" y3="-1.33211413" z3="12.42218604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.36874406" y3="-1.5686769" z3="12.65722798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.7950679" y3="-0.92658159" z3="10.64410992">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.94057772" y3="0.14622815" z3="10.85632189">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.7400827" y3="-1.28207916" z3="10.19190977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.3424024" y3="-1.06350292" z3="9.62599071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.28584952" y3="-0.68855033" z3="10.0632045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.49861488" y3="-2.12152725" z3="9.36014963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.03256263" y3="-0.25969591" z3="8.37365434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.05634412" y3="0.96200349" z3="8.40214984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.46554845" y3="-0.84779629" z3="7.56304854">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.5071,-4.634,9.7908;-4.7295,-5.3915,9.9949;-6.3562,-5.1503,9.3098;-5.8596,-4.2489,10.7658;-4.9615,-3.5129,8.9113;-5.7529,-2.7696,8.7025;-4.6265,-3.9164,7.9417;-3.7716,-2.7906,9.5412;-2.9518,-3.5156,9.6975;-4.0649,-2.3735,10.524;-2.466,-2.0134,7.7081;-1.3174,-1.0177,5.7148;-1.9701,-1.5042,4.9525;-.448,-1.7042,5.8079;-.8329,.3238,5.1589;-.2614,.8558,5.9416;-1.714,.9615,4.9433;.0167,.1992,3.8958;-.5461,-.3598,3.122;.9121,-.412,4.1204;.4617,1.5437,3.3205;.9885,2.1165,4.1104;-.436,2.1418,3.0583;1.3631,1.4141,2.0927;.8533,.8618,1.2786;1.6582,2.4031,1.6963;2.2886,.8587,2.338;-2.164,-3.1977,7.5089;-1.9998,-.8701,7.0486;-2.4859,.0823,7.2815;-3.334,-1.7094,8.7725;.5366,-1.6893,11.9389;.4097,-2.7696,11.7423;-.3866,-1.3321,12.4222;1.3687,-1.5687,12.6572;.7951,-.9266,10.6441;.9406,.1462,10.8563;1.7401,-1.2821,10.1919;-.3424,-1.0635,9.626;-1.2858,-.6886,10.0632;-.4986,-2.1215,9.3601;-.0326,-.2597,8.3737;.0563,.962,8.4021;.4655,-.8478,7.563;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599188077269</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004874265877 0.001108456427 0.031146088624 0.008704179915</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018080761 -0.003039057 0.000160938 0.000271784 0.000337918 0.000572682 0.000927913 0.001367944 0.001725278 0.002154900 0.002693367 0.003679325 0.003887074 0.004189921 0.005294052 0.005469631 0.006617324 0.007311113 0.007819708 0.008752390 0.013120088 0.013989040 0.014956974 0.016288078 0.019835250 0.023758653 0.026450542 0.027838835 0.028652151 0.031207096 0.033411627 0.035345006 0.035963485 0.038326590 0.041277253 0.041839195 0.044573724 0.047887921 0.050988585 0.052864820 0.056287242 0.060267711 0.062663516 0.063294373 0.066545386 0.067451587 0.068142245 0.072350430 0.072954396 0.075753166 0.079306706 0.080656178 0.081436876 0.083423665 0.087565800 0.087742022 0.094388415 0.098167201 0.103353646 0.110922080 0.112684841 0.113160051 0.114326321 0.120019178 0.123581591 0.128439179 0.134828852 0.138147861 0.145958779 0.149723639 0.156009023 0.158262569 0.161329988 0.163345333 0.165841168 0.180871941 0.184125862 0.192768389 0.197880723 0.213206605 0.218528881 0.235434619 0.237847040 0.249187725 0.266625485 0.281809671 0.310764076 0.335681483 0.383570880 0.425405842 0.439996897 0.509954573 0.547023176 0.561523835 0.583412102 0.600789149 0.640757540 0.655569280 0.752727455 0.754218689 0.760768373 0.763070335 0.769815937 0.783363386 0.786014386 0.792156186 0.795169052 0.796290091 0.800115294 0.818661173 0.824038297 0.834581768 0.840278655 0.864183322 0.877148698 0.883462496 0.887186089 0.892044035 0.897758553 0.910701273 0.924508395 0.940832655 0.972023252 0.988118606 1.550082267 1.623483902</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">55</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.49875901" y3="-4.63802786" z3="9.78516035">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.71924812" y3="-5.39719196" z3="9.97961644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.35073549" y3="-5.1513611" z3="9.30493936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.8461036" y3="-4.25999542" z3="10.7654901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.95833821" y3="-3.51057008" z3="8.91039568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.75221252" y3="-2.76784928" z3="8.70822096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.62486917" y3="-3.90808377" z3="7.9376108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.76767402" y3="-2.78956382" z3="9.54109615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.94830386" y3="-3.51531795" z3="9.69608996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.06057538" y3="-2.37375567" z3="10.52479084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46384674" y3="-2.01047794" z3="7.70722297">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.3147003" y3="-1.01539114" z3="5.71492675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96891246" y3="-1.49903734" z3="4.95233683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44736792" y3="-1.70461737" z3="5.80650165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.82640201" y3="0.32527746" z3="5.16031965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.24583698" y3="0.85067679" z3="5.94001849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.70447895" y3="0.96899606" z3="4.95450578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01274546" y3="0.19986164" z3="3.89067381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.55915714" y3="-0.35295473" z3="3.11820881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.90570951" y3="-0.41903626" z3="4.10820285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.46590107" y3="1.54204411" z3="3.3166296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.00727112" y3="2.10225115" z3="4.09978259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42419039" y3="2.14941367" z3="3.07096137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.35037271" y3="1.41215754" z3="2.07978464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.82318766" y3="0.8754558" z3="1.27352852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.65423042" y3="2.398647" z3="1.6856352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.26827556" y3="0.8447346" z3="2.30681053">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.16920038" y3="-3.19314039" z3="7.50193221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.99651765" y3="-0.86823026" z3="7.04892869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.48057173" y3="0.08473058" z3="7.28340221">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.32886588" y3="-1.70782227" z3="8.77458998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.52190969" y3="-1.68908376" z3="11.95071179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.39190697" y3="-2.76973124" z3="11.75668016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.40789174" y3="-1.32983976" z3="12.43692785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.34902413" y3="-1.57182669" z3="12.67546004">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.78981268" y3="-0.92522278" z3="10.65360379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.93465793" y3="0.1510398" z3="10.86756362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.73942127" y3="-1.28376314" z3="10.20512193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.34171887" y3="-1.0625042" z3="9.63017587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.28456058" y3="-0.68404423" z3="10.05696607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.49549596" y3="-2.12394316" z3="9.35957273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.02160308" y3="-0.26170701" z3="8.37912633">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.07223887" y3="0.95968085" z3="8.40616613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.4731113" y3="-0.85148914" z3="7.56598277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4988,-4.638,9.7852;-4.7192,-5.3972,9.9796;-6.3507,-5.1514,9.3049;-5.8461,-4.26,10.7655;-4.9583,-3.5106,8.9104;-5.7522,-2.7678,8.7082;-4.6249,-3.9081,7.9376;-3.7677,-2.7896,9.5411;-2.9483,-3.5153,9.6961;-4.0606,-2.3738,10.5248;-2.4638,-2.0105,7.7072;-1.3147,-1.0154,5.7149;-1.9689,-1.499,4.9523;-.4474,-1.7046,5.8065;-.8264,.3253,5.1603;-.2458,.8507,5.94;-1.7045,.969,4.9545;.0127,.1999,3.8907;-.5592,-.353,3.1182;.9057,-.419,4.1082;.4659,1.542,3.3166;1.0073,2.1023,4.0998;-.4242,2.1494,3.071;1.3504,1.4122,2.0798;.8232,.8755,1.2735;1.6542,2.3986,1.6856;2.2683,.8447,2.3068;-2.1692,-3.1931,7.5019;-1.9965,-.8682,7.0489;-2.4806,.0847,7.2834;-3.3289,-1.7078,8.7746;.5219,-1.6891,11.9507;.3919,-2.7697,11.7567;-.4079,-1.3298,12.4369;1.349,-1.5718,12.6755;.7898,-.9252,10.6536;.9347,.151,10.8676;1.7394,-1.2838,10.2051;-.3417,-1.0625,9.6302;-1.2846,-.684,10.057;-.4955,-2.1239,9.3596;-.0216,-.2617,8.3791;.0722,.9597,8.4062;.4731,-.8515,7.566;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599223268150</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005714376413 0.001096011831 0.034284019265 0.008704319251</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018098421 -0.002438446 0.000159074 0.000271468 0.000356631 0.000694785 0.000928090 0.001378376 0.001940936 0.002154811 0.002709680 0.003684006 0.003993319 0.004334206 0.005309094 0.005508883 0.006864258 0.007387512 0.007939962 0.008914369 0.013116976 0.014023979 0.014964460 0.016439454 0.019835123 0.023852483 0.026452606 0.027831563 0.028672136 0.031206809 0.033410994 0.035369812 0.036022025 0.038325568 0.041328991 0.041865180 0.044719167 0.047888699 0.050990215 0.053012980 0.056291087 0.060269748 0.062681774 0.063351062 0.066656803 0.067507643 0.068171125 0.072425288 0.072976801 0.075806512 0.079335568 0.080669517 0.081436727 0.083442201 0.087647666 0.088354855 0.094392636 0.098445904 0.103355965 0.111163448 0.112693829 0.113162288 0.114459727 0.120021325 0.123636075 0.128440161 0.134875214 0.138174098 0.146073871 0.149731858 0.156008286 0.158273299 0.161350488 0.163360117 0.166087207 0.180927237 0.184125864 0.192777563 0.198248221 0.213219018 0.218631008 0.235731538 0.239879908 0.249196230 0.266996309 0.282287822 0.310818691 0.336039048 0.383728863 0.425732937 0.440016213 0.510141080 0.548285128 0.561576068 0.583435353 0.600797662 0.640757597 0.656092278 0.752729027 0.754218864 0.761032859 0.763102796 0.769816346 0.783374101 0.786066527 0.792168337 0.795165745 0.796290937 0.800537545 0.818662288 0.824038316 0.834897122 0.840363075 0.864186108 0.877938366 0.883496294 0.887509941 0.892344971 0.900241974 0.911051685 0.924509063 0.940833576 0.972023767 0.988187447 1.551284817 1.623552290</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">56</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.48558845" y3="-4.64192075" z3="9.7858313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.70176878" y3="-5.40003628" z3="9.97110758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.33965168" y3="-5.15560534" z3="9.30825806">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.82711309" y3="-4.26936953" z3="10.77083273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.95433967" y3="-3.50830933" z3="8.91348582">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.75101884" y3="-2.76639946" z3="8.72102573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.62644429" y3="-3.89939747" z3="7.93652431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.76116568" y3="-2.78872837" z3="9.54007451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.94172383" y3="-3.51503603" z3="9.68982911">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.04955526" y3="-2.37544256" z3="10.52580846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46466916" y3="-2.00620559" z3="7.70269212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31212912" y3="-1.01013482" z3="5.71376919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96875152" y3="-1.48946455" z3="4.95059706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44747511" y3="-1.70301037" z3="5.80321866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.81924141" y3="0.32947838" z3="5.16109605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.23102336" y3="0.84970577" z3="5.93981016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.695917" y3="0.97907515" z3="4.96130437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01122813" y3="0.20254525" z3="3.88527085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.56824732" y3="-0.34711508" z3="3.11423314">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.90362503" y3="-0.42131631" z3="4.09625759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.46565258" y3="1.54480068" z3="3.31185428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.01755546" y3="2.10072357" z3="4.09371438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.42434543" y3="2.15915733" z3="3.07442878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.34107225" y3="1.41125206" z3="2.06654428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.8085593" y3="0.87274194" z3="1.25747015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64621728" y3="2.39751208" z3="1.67191687">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.26261215" y3="0.83918432" z3="2.29328248">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.17350894" y3="-3.18987583" z3="7.49348264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.99323374" y3="-0.86377479" z3="7.04822677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.47051723" y3="0.09025948" z3="7.28790447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.32558734" y3="-1.70529713" z3="8.77398949">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.49929355" y3="-1.68595049" z3="11.9605064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.35762295" y3="-2.76549956" z3="11.76587787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.42350335" y3="-1.31176437" z3="12.43476958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.32387825" y3="-1.57857817" z3="12.689931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.78355355" y3="-0.93213107" z3="10.66372669">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.9370898" y3="0.14066929" z3="10.87041524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.73144074" y3="-1.30057864" z3="10.22629192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.3421008" y3="-1.06576355" z3="9.63229683">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.2883186" y3="-0.68415829" z3="10.05607509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.50273417" y3="-2.12297564" z3="9.37013781">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.01399259" y3="-0.26902819" z3="8.38065087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.09062618" y3="0.94970335" z3="8.40557375">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.47527676" y3="-0.86455374" z3="7.57227841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4856,-4.6419,9.7858;-4.7018,-5.4,9.9711;-6.3397,-5.1556,9.3083;-5.8271,-4.2694,10.7708;-4.9543,-3.5083,8.9135;-5.751,-2.7664,8.721;-4.6264,-3.8994,7.9365;-3.7612,-2.7887,9.5401;-2.9417,-3.515,9.6898;-4.0496,-2.3754,10.5258;-2.4647,-2.0062,7.7027;-1.3121,-1.0101,5.7138;-1.9688,-1.4895,4.9506;-.4475,-1.703,5.8032;-.8192,.3295,5.1611;-.231,.8497,5.9398;-1.6959,.9791,4.9613;.0112,.2025,3.8853;-.5682,-.3471,3.1142;.9036,-.4213,4.0963;.4657,1.5448,3.3119;1.0176,2.1007,4.0937;-.4243,2.1592,3.0744;1.3411,1.4113,2.0665;.8086,.8727,1.2575;1.6462,2.3975,1.6719;2.2626,.8392,2.2933;-2.1735,-3.1899,7.4935;-1.9932,-.8638,7.0482;-2.4705,.0903,7.2879;-3.3256,-1.7053,8.774;.4993,-1.686,11.9605;.3576,-2.7655,11.7659;-.4235,-1.3118,12.4348;1.3239,-1.5786,12.6899;.7836,-.9321,10.6637;.9371,.1407,10.8704;1.7314,-1.3006,10.2263;-.3421,-1.0658,9.6323;-1.2883,-.6842,10.0561;-.5027,-2.123,9.3701;-.014,-.269,8.3807;.0906,.9497,8.4056;.4753,-.8646,7.5723;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599264232128</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004454532016 0.000963106850 0.030305528686 0.008704042667</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018049965 -0.002106963 0.000155832 0.000273495 0.000361997 0.000676432 0.000928441 0.001382202 0.001978871 0.002168814 0.002736395 0.003692929 0.004058255 0.004802267 0.005310902 0.005517487 0.006897722 0.007389515 0.008012092 0.008907917 0.013220319 0.014066650 0.014962409 0.016482567 0.019844738 0.023895427 0.026456176 0.027859991 0.028679375 0.031209315 0.033500659 0.035380992 0.036070245 0.038335671 0.041413022 0.041877311 0.045076381 0.047888519 0.050992514 0.052989260 0.056326856 0.060271647 0.062680063 0.063350617 0.066647986 0.067546837 0.068175921 0.072522704 0.073014707 0.075823601 0.079346558 0.080664301 0.081444610 0.083470297 0.087647479 0.088948800 0.094392477 0.098599161 0.103359369 0.111470052 0.112693803 0.113166363 0.114807473 0.120021858 0.123647543 0.128440659 0.134872526 0.138175281 0.146111782 0.149734015 0.156012401 0.158287465 0.161405464 0.163359524 0.166347900 0.180951761 0.184126022 0.192785619 0.198334663 0.213250491 0.218906443 0.235757701 0.241357568 0.249325341 0.267210339 0.282869076 0.310840211 0.336209262 0.383736388 0.425821123 0.440153756 0.510261659 0.549110855 0.561708253 0.583456385 0.601110336 0.640760643 0.656249104 0.752754865 0.754233915 0.761110103 0.763172970 0.769871444 0.783438287 0.786070691 0.792183394 0.795169487 0.796303539 0.800741708 0.818664723 0.824047887 0.835134559 0.840378208 0.864187618 0.878999174 0.883539742 0.887785064 0.892441810 0.901994936 0.911504681 0.924509885 0.940837921 0.972258948 0.988189594 1.551519189 1.624378380</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">57</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.47431447" y3="-4.64463858" z3="9.79006341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.69017669" y3="-5.40411844" z3="9.96113193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.33422685" y3="-5.15400662" z3="9.32035346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.80350964" y3="-4.27829581" z3="10.78069285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.95203931" y3="-3.5067353" z3="8.91778515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.75205679" y3="-2.765933" z3="8.73317561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63063551" y3="-3.89420594" z3="7.93705451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.75568573" y3="-2.78641527" z3="9.53791876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.93456563" y3="-3.51220934" z3="9.68295377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.03844397" y3="-2.37290496" z3="10.52540229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45988564" y3="-2.00476764" z3="7.70050487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.30634241" y3="-1.00623598" z3="5.7132192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.9648776" y3="-1.48269671" z3="4.94973663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44315382" y3="-1.70117303" z3="5.80106361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.81029583" y3="0.33275369" z3="5.16190505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.21574438" y3="0.84775924" z3="5.9388326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.68463619" y3="0.98675229" z3="4.96906543">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.0117944" y3="0.20534227" z3="3.88097635">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.5773632" y3="-0.33563762" z3="3.11373368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.90004049" y3="-0.42504401" z3="4.081327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.47081739" y3="1.54613029" z3="3.30806363">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.03030895" y3="2.09796184" z3="4.0880538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.41884122" y3="2.16523074" z3="3.07718864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.33453648" y3="1.41147357" z3="2.05525534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.78603664" y3="0.88865932" z3="1.25212836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64648917" y3="2.39660715" z3="1.6635622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.24784983" y3="0.82783614" z3="2.26297695">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.16647051" y3="-3.18944087" z3="7.49222232">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.98622257" y3="-0.86075322" z3="7.04849744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.46265202" y3="0.09462426" z3="7.28906891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.32539603" y3="-1.70322425" z3="8.76785259">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.47986646" y3="-1.68497805" z3="11.96849769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.33638039" y3="-2.764003" z3="11.78532793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.45119056" y3="-1.30891105" z3="12.43674685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.30140764" y3="-1.57034625" z3="12.69948495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.77372493" y3="-0.94034586" z3="10.66993371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.93043378" y3="0.13480032" z3="10.87608356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.72216625" y3="-1.31580046" z3="10.23803756">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.34848281" y3="-1.0699744" z3="9.63509707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.29055084" y3="-0.68015777" z3="10.05114925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.50880909" y3="-2.13185199" z3="9.3654336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.01085905" y3="-0.27756212" z3="8.38267759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.09815527" y3="0.94288555" z3="8.40746254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.47905851" y3="-0.87706183" z3="7.5746742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4743,-4.6446,9.7901;-4.6902,-5.4041,9.9611;-6.3342,-5.154,9.3204;-5.8035,-4.2783,10.7807;-4.952,-3.5067,8.9178;-5.7521,-2.7659,8.7332;-4.6306,-3.8942,7.9371;-3.7557,-2.7864,9.5379;-2.9346,-3.5122,9.683;-4.0384,-2.3729,10.5254;-2.4599,-2.0048,7.7005;-1.3063,-1.0062,5.7132;-1.9649,-1.4827,4.9497;-.4432,-1.7012,5.8011;-.8103,.3328,5.1619;-.2157,.8478,5.9388;-1.6846,.9868,4.9691;.0118,.2053,3.881;-.5774,-.3356,3.1137;.9,-.425,4.0813;.4708,1.5461,3.3081;1.0303,2.098,4.0881;-.4188,2.1652,3.0772;1.3345,1.4115,2.0553;.786,.8887,1.2521;1.6465,2.3966,1.6636;2.2478,.8278,2.263;-2.1665,-3.1894,7.4922;-1.9862,-.8608,7.0485;-2.4627,.0946,7.2891;-3.3254,-1.7032,8.7679;.4799,-1.685,11.9685;.3364,-2.764,11.7853;-.4512,-1.3089,12.4367;1.3014,-1.5703,12.6995;.7737,-.9403,10.6699;.9304,.1348,10.8761;1.7222,-1.3158,10.238;-.3485,-1.07,9.6351;-1.2906,-.6802,10.0511;-.5088,-2.1319,9.3654;-.0109,-.2776,8.3827;.0982,.9429,8.4075;.4791,-.8771,7.5747;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599284673206</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006139778122 0.001130175238 0.026636912456 0.008702570403</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018015367 -0.002716242 0.000154842 0.000273430 0.000363423 0.000666210 0.000930002 0.001383168 0.002014890 0.002170813 0.002735404 0.003749838 0.004118960 0.005033263 0.005318430 0.005574109 0.006898153 0.007397576 0.008013843 0.009092675 0.013416697 0.014158815 0.015000849 0.016481191 0.019852730 0.023925248 0.026473175 0.027934223 0.028747621 0.031226727 0.033762183 0.035383302 0.036145312 0.038375557 0.041547050 0.041878151 0.045566657 0.047889428 0.051005893 0.053126540 0.056368692 0.060273717 0.062679712 0.063366822 0.066651189 0.067574011 0.068176529 0.072607133 0.073044161 0.075822502 0.079347050 0.080865772 0.081445155 0.083476295 0.087646540 0.089318151 0.094393288 0.098681820 0.103383243 0.111735478 0.112694818 0.113165695 0.115522983 0.120023213 0.123647200 0.128441149 0.134897001 0.138184098 0.146125041 0.149760505 0.156030224 0.158285887 0.161423859 0.163374031 0.166605261 0.180995244 0.184150789 0.192795524 0.198344371 0.213256023 0.219099632 0.236015381 0.241678510 0.249388548 0.267247172 0.282961327 0.310985757 0.336225487 0.383978385 0.425821727 0.440340149 0.510371649 0.550024959 0.561741612 0.583461590 0.601885445 0.640764111 0.656280308 0.752759432 0.754248733 0.761185859 0.763352296 0.770034315 0.783611710 0.786071601 0.792251456 0.795177083 0.796315494 0.800940211 0.818676520 0.824047816 0.835496040 0.840401249 0.864187607 0.879458782 0.883539624 0.888140671 0.892507753 0.904397332 0.911798104 0.924534444 0.940842746 0.972851231 0.988370415 1.551538859 1.625537257</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">58</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.46313203" y3="-4.64660076" z3="9.79513135">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.67774971" y3="-5.40793167" z3="9.95462609">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.32912181" y3="-5.15310828" z3="9.33261088">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.78105301" y3="-4.28388342" z3="10.79120993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.94859157" y3="-3.50571503" z3="8.92203398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.75098806" y3="-2.76575603" z3="8.74479204">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63310661" y3="-3.89052114" z3="7.93824875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.74890096" y3="-2.7856743" z3="9.53635054">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.92745023" y3="-3.51177867" z3="9.67761454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.02717903" y3="-2.37190756" z3="10.52518828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45837296" y3="-2.00326682" z3="7.6950214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.3012624" y3="-1.00433376" z3="5.71063785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96143801" y3="-1.47787312" z3="4.94696514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43998382" y3="-1.70165094" z3="5.79660822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.802044" y3="0.33432434" z3="5.16151693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.19925134" y3="0.84255132" z3="5.93576787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6736303" y3="0.99366635" z3="4.97828068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00958237" y3="0.20823013" z3="3.87421162">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.5879633" y3="-0.32591702" z3="3.10786002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.89524292" y3="-0.42929827" z3="4.06682075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.47536619" y3="1.54807962" z3="3.30471585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.05131619" y3="2.08556272" z3="4.07883666">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.40711795" y3="2.17824826" z3="3.09244177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.323863" y3="1.41428661" z3="2.0424527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.76685447" y3="0.89475799" z3="1.2390456">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.63890314" y3="2.39952937" z3="1.65318273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.23850332" y3="0.82413842" z3="2.24408795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.17363671" y3="-3.18637611" z3="7.47978092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.97962574" y3="-0.85984448" z3="7.04665272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.45496532" y3="0.09552739" z3="7.28844044">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.32049936" y3="-1.70282067" z3="8.76520676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.45791367" y3="-1.68604458" z3="11.97787315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.31058205" y3="-2.76782442" z3="11.78658819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.46621826" y3="-1.30005427" z3="12.43916802">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.27477073" y3="-1.57940915" z3="12.71609652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.764023" y3="-0.93935478" z3="10.67864985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.92298195" y3="0.13447847" z3="10.8818914">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.7151597" y3="-1.31731832" z3="10.25180123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.35072227" y3="-1.07195678" z3="9.63586472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.3011476" y3="-0.68415854" z3="10.04968742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.51579229" y3="-2.12868964" z3="9.37985395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00676965" y3="-0.28353072" z3="8.38352717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.11056756" y3="0.93468162" z3="8.40655833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.48372225" y3="-0.88607604" z3="7.57847191">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4631,-4.6466,9.7951;-4.6777,-5.4079,9.9546;-6.3291,-5.1531,9.3326;-5.7811,-4.2839,10.7912;-4.9486,-3.5057,8.922;-5.751,-2.7658,8.7448;-4.6331,-3.8905,7.9382;-3.7489,-2.7857,9.5364;-2.9275,-3.5118,9.6776;-4.0272,-2.3719,10.5252;-2.4584,-2.0033,7.695;-1.3013,-1.0043,5.7106;-1.9614,-1.4779,4.947;-.44,-1.7017,5.7966;-.802,.3343,5.1615;-.1993,.8426,5.9358;-1.6736,.9937,4.9783;.0096,.2082,3.8742;-.588,-.3259,3.1079;.8952,-.4293,4.0668;.4754,1.5481,3.3047;1.0513,2.0856,4.0788;-.4071,2.1782,3.0924;1.3239,1.4143,2.0425;.7669,.8948,1.239;1.6389,2.3995,1.6532;2.2385,.8241,2.2441;-2.1736,-3.1864,7.4798;-1.9796,-.8598,7.0467;-2.455,.0955,7.2884;-3.3205,-1.7028,8.7652;.4579,-1.686,11.9779;.3106,-2.7678,11.7866;-.4662,-1.3001,12.4392;1.2748,-1.5794,12.7161;.764,-.9394,10.6786;.923,.1345,10.8819;1.7152,-1.3173,10.2518;-.3507,-1.072,9.6359;-1.3011,-.6842,10.0497;-.5158,-2.1287,9.3799;-.0068,-.2835,8.3835;.1106,.9347,8.4066;.4837,-.8861,7.5785;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599295007884</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006432662960 0.001316625999 0.029732975346 0.008703680962</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.018014088 -0.003353630 0.000155055 0.000273377 0.000382133 0.000679161 0.000930193 0.001387497 0.002156620 0.002188549 0.002767819 0.003805832 0.004152178 0.005028675 0.005316718 0.005736270 0.006915394 0.007399146 0.008014656 0.009184766 0.013469137 0.014242841 0.015104240 0.016488235 0.019853697 0.023935867 0.026491296 0.027962647 0.028799163 0.031261929 0.033979991 0.035382864 0.036252741 0.038433293 0.041740208 0.041883610 0.046146534 0.047891874 0.051038963 0.053311690 0.056373829 0.060276364 0.062695649 0.063400493 0.066671452 0.067574026 0.068176989 0.072664398 0.073047612 0.075827668 0.079351398 0.081407669 0.081559944 0.083476323 0.087646769 0.089770019 0.094393222 0.098704069 0.103418387 0.111919081 0.112699043 0.113165894 0.116842406 0.120023757 0.123654587 0.128442766 0.134933669 0.138183794 0.146138385 0.149818961 0.156058330 0.158295521 0.161422873 0.163442830 0.166818871 0.181398952 0.184310193 0.192795220 0.198443957 0.213410063 0.219382332 0.236196660 0.241672251 0.249597573 0.267262315 0.282984744 0.311189616 0.336225674 0.384475578 0.425827200 0.440413357 0.510506632 0.550899798 0.561745459 0.583481340 0.602785836 0.640767303 0.656290575 0.752760316 0.754252019 0.761327138 0.763489133 0.770445451 0.783840607 0.786072542 0.792451575 0.795355922 0.796327871 0.801209350 0.818677599 0.824054191 0.835913369 0.840467250 0.864189713 0.879770913 0.883545884 0.888806224 0.893134384 0.907384229 0.912669917 0.924544255 0.940856734 0.974046664 0.988580747 1.551596541 1.626501450</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">59</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.450652" y3="-4.64786795" z3="9.80348107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.66201143" y3="-5.40828199" z3="9.95574256">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.31991629" y3="-5.15554502" z3="9.34704265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.76077919" y3="-4.28611812" z3="10.80281962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.94513341" y3="-3.50484144" z3="8.92802675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.74962093" y3="-2.76543089" z3="8.75887851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6370535" y3="-3.88716663" z3="7.94103544">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.74154065" y3="-2.78486771" z3="9.53398768">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.91927364" y3="-3.51103692" z3="9.66915488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-4.0125067" y3="-2.37180623" z3="10.52491484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45871041" y3="-2.0016859" z3="7.68831501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.29626037" y3="-1.00037756" z3="5.70846701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.95962446" y3="-1.46982677" z3="4.94527766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43684786" y3="-1.70028306" z3="5.79078084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.79416515" y3="0.3380532" z3="5.16156576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.18655077" y3="0.84194862" z3="5.93606722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.66495016" y3="1.00142717" z3="4.98241827">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01252018" y3="0.21138524" z3="3.87006473">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.59096806" y3="-0.31765923" z3="3.10366212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.8964444" y3="-0.43124557" z3="4.05700548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.48116163" y3="1.55112172" z3="3.30259945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.06295917" y3="2.08730555" z3="4.07846906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.40347064" y3="2.18640081" z3="3.09330891">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.31913672" y3="1.41613478" z3="2.03197692">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.74828037" y3="0.90750194" z3="1.23386568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.63610054" y3="2.40120948" z3="1.64362594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.22927565" y3="0.81811101" z3="2.21788597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.17838768" y3="-3.18603367" z3="7.46906927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.97211332" y3="-0.85780552" z3="7.04605901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.44181941" y3="0.09857865" z3="7.29216963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.31909536" y3="-1.7016486" z3="8.75961134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.43924365" y3="-1.68200543" z3="11.98246108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.28084907" y3="-2.75802255" z3="11.80163253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.49059296" y3="-1.2922513" z3="12.44256653">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.25342462" y3="-1.57954372" z3="12.72390644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.75330813" y3="-0.9483628" z3="10.68367536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.91662384" y3="0.1259041" z3="10.88284134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.70272907" y3="-1.33433806" z3="10.26642209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.35957765" y3="-1.07730892" z3="9.63905155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.30211746" y3="-0.67871072" z3="10.04207729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.5235612" y3="-2.14007223" z3="9.37624455">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00598784" y3="-0.29525135" z3="8.38379289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.11687457" y3="0.9237223" z3="8.40421576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.48599509" y3="-0.90402139" z3="7.58613617">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4507,-4.6479,9.8035;-4.662,-5.4083,9.9557;-6.3199,-5.1555,9.347;-5.7608,-4.2861,10.8028;-4.9451,-3.5048,8.928;-5.7496,-2.7654,8.7589;-4.6371,-3.8872,7.941;-3.7415,-2.7849,9.534;-2.9193,-3.511,9.6692;-4.0125,-2.3718,10.5249;-2.4587,-2.0017,7.6883;-1.2963,-1.0004,5.7085;-1.9596,-1.4698,4.9453;-.4368,-1.7003,5.7908;-.7942,.3381,5.1616;-.1866,.8419,5.9361;-1.665,1.0014,4.9824;.0125,.2114,3.8701;-.591,-.3177,3.1037;.8964,-.4312,4.057;.4812,1.5511,3.3026;1.063,2.0873,4.0785;-.4035,2.1864,3.0933;1.3191,1.4161,2.032;.7483,.9075,1.2339;1.6361,2.4012,1.6436;2.2293,.8181,2.2179;-2.1784,-3.186,7.4691;-1.9721,-.8578,7.0461;-2.4418,.0986,7.2922;-3.3191,-1.7016,8.7596;.4392,-1.682,11.9825;.2808,-2.758,11.8016;-.4906,-1.2923,12.4426;1.2534,-1.5795,12.7239;.7533,-.9484,10.6837;.9166,.1259,10.8828;1.7027,-1.3343,10.2664;-.3596,-1.0773,9.6391;-1.3021,-.6787,10.0421;-.5236,-2.1401,9.3762;-.006,-.2953,8.3838;.1169,.9237,8.4042;.486,-.904,7.5861;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599317008819</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007587208492 0.001239720413 0.024373089831 0.008703348462</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017959866 -0.002736010 0.000155283 0.000273665 0.000387337 0.000676629 0.000931818 0.001387045 0.002165787 0.002256323 0.002769074 0.003819134 0.004161766 0.005176961 0.005317407 0.005870112 0.006925426 0.007400875 0.008027059 0.009189411 0.013467614 0.014257935 0.015166935 0.016518389 0.019853862 0.023938804 0.026493691 0.027968077 0.028799375 0.031274906 0.034013535 0.035384258 0.036373260 0.038460927 0.041817099 0.041954479 0.046627066 0.047893702 0.051052500 0.053315330 0.056386921 0.060283674 0.062717220 0.063408694 0.066682182 0.067576850 0.068177316 0.072672463 0.073047802 0.075835393 0.079354039 0.081420063 0.082257121 0.083484399 0.087652626 0.090117829 0.094394317 0.098729747 0.103454666 0.111982789 0.112700652 0.113165992 0.117870851 0.120024209 0.123664325 0.128443300 0.134951666 0.138215749 0.146151723 0.149881137 0.156072423 0.158304269 0.161450931 0.163575992 0.166945793 0.182016528 0.184635006 0.192824464 0.198678500 0.214067776 0.219695372 0.236496474 0.241783105 0.249701770 0.267310635 0.283235485 0.311230324 0.336232022 0.384769151 0.425846245 0.440430621 0.510600594 0.552175520 0.561769522 0.583512702 0.603265937 0.640769615 0.656300256 0.752770445 0.754252652 0.761522295 0.763644768 0.770916015 0.784055095 0.786086687 0.792778458 0.795603629 0.796334696 0.801602110 0.818684487 0.824061131 0.836317128 0.840578403 0.864191364 0.879799864 0.883565994 0.889200679 0.894120378 0.909862679 0.915549279 0.924557114 0.940865039 0.975116736 0.988602554 1.551598810 1.626608624</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">60</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.44077774" y3="-4.6476945" z3="9.81296343">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.65177949" y3="-5.40798553" z3="9.95875453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.3132914" y3="-5.15477173" z3="9.36333433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.74323677" y3="-4.28666182" z3="10.81442604">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.94204992" y3="-3.50451695" z3="8.93378342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.74839503" y3="-2.76563105" z3="8.77022538">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64109318" y3="-3.88685621" z3="7.94450352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.73442694" y3="-2.78395899" z3="9.53103103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.91094463" y3="-3.50980125" z3="9.66093793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.9983966" y3="-2.36971937" z3="10.52351294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45374404" y3="-2.00245565" z3="7.68365463">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28962943" y3="-0.99812831" z3="5.70583798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.95653289" y3="-1.46299325" z3="4.94285358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43262255" y3="-1.70147639" z3="5.78502982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.78338297" y3="0.33982552" z3="5.161561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.16912042" y3="0.83680436" z3="5.93415958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.65093442" y3="1.00805169" z3="4.99122014">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01315333" y3="0.21513613" z3="3.86484113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.59923817" y3="-0.3060644" z3="3.10206462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.8936638" y3="-0.43313134" z3="4.04094446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.48569124" y3="1.55464104" z3="3.29983394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.08194325" y3="2.07823538" z3="4.06910074">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.3931499" y3="2.1977328" z3="3.10872718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.30938442" y3="1.42123332" z3="2.02056319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.72852893" y3="0.92112098" z3="1.22298889">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.63354429" y3="2.40495251" z3="1.6353639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.2169867" y3="0.81401869" z3="2.19707625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.17519147" y3="-3.18719324" z3="7.46232611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.96199914" y3="-0.8565083" z3="7.04565217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.43194747" y3="0.10042777" z3="7.29258257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.31693641" y3="-1.70185103" z3="8.75201549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.41602823" y3="-1.68290339" z3="11.99194216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.26234759" y3="-2.76479606" z3="11.80975106">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.51082652" y3="-1.2867451" z3="12.44031257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.22905153" y3="-1.57460923" z3="12.73330019">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.74017118" y3="-0.95078035" z3="10.69025661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.90466671" y3="0.12392004" z3="10.88779769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.69240897" y3="-1.33890371" z3="10.27527443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.36507732" y3="-1.08244041" z3="9.63746146">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.31576023" y3="-0.6852025" z3="10.04081674">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.53355893" y3="-2.14149613" z3="9.38493305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00658155" y3="-0.30567484" z3="8.38123779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.12411105" y3="0.91265042" z3="8.40077316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49058252" y3="-0.91841232" z3="7.58664602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4408,-4.6477,9.813;-4.6518,-5.408,9.9588;-6.3133,-5.1548,9.3633;-5.7432,-4.2867,10.8144;-4.942,-3.5045,8.9338;-5.7484,-2.7656,8.7702;-4.6411,-3.8869,7.9445;-3.7344,-2.784,9.531;-2.9109,-3.5098,9.6609;-3.9984,-2.3697,10.5235;-2.4537,-2.0025,7.6837;-1.2896,-.9981,5.7058;-1.9565,-1.463,4.9429;-.4326,-1.7015,5.785;-.7834,.3398,5.1616;-.1691,.8368,5.9342;-1.6509,1.0081,4.9912;.0132,.2151,3.8648;-.5992,-.3061,3.1021;.8937,-.4331,4.0409;.4857,1.5546,3.2998;1.0819,2.0782,4.0691;-.3931,2.1977,3.1087;1.3094,1.4212,2.0206;.7285,.9211,1.223;1.6335,2.405,1.6354;2.217,.814,2.1971;-2.1752,-3.1872,7.4623;-1.962,-.8565,7.0457;-2.4319,.1004,7.2926;-3.3169,-1.7019,8.752;.416,-1.6829,11.9919;.2623,-2.7648,11.8098;-.5108,-1.2867,12.4403;1.2291,-1.5746,12.7333;.7402,-.9508,10.6903;.9047,.1239,10.8878;1.6924,-1.3389,10.2753;-.3651,-1.0824,9.6375;-1.3158,-.6852,10.0408;-.5336,-2.1415,9.3849;-.0066,-.3057,8.3812;.1241,.9127,8.4008;.4906,-.9184,7.5866;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599349992050</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006570644855 0.000969970745 0.026589793418 0.008703105054</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017919870 -0.001623108 0.000155617 0.000276385 0.000394648 0.000675090 0.000932950 0.001388175 0.002167934 0.002313200 0.002775331 0.003821784 0.004161301 0.005271924 0.005318136 0.005933657 0.006924036 0.007401247 0.008044248 0.009197192 0.013502283 0.014257425 0.015170467 0.016541486 0.019854376 0.023941273 0.026494458 0.027971722 0.028803889 0.031274232 0.034012176 0.035393626 0.036452801 0.038465203 0.041821280 0.042020017 0.046875316 0.047894851 0.051053618 0.053337437 0.056458338 0.060292373 0.062728898 0.063408868 0.066682273 0.067580856 0.068177640 0.072672808 0.073048346 0.075835844 0.079355806 0.081422542 0.082628673 0.083504341 0.087659770 0.090364545 0.094396497 0.098747959 0.103465657 0.111993817 0.112703592 0.113167835 0.118309504 0.120024167 0.123673223 0.128444049 0.134952119 0.138269999 0.146162958 0.149920736 0.156077652 0.158304222 0.161463307 0.163647001 0.166973124 0.182460305 0.184827677 0.192844630 0.199052860 0.214516465 0.220085868 0.236547858 0.241942007 0.249871348 0.267318985 0.283452257 0.311229490 0.336238196 0.384823825 0.425934225 0.440464883 0.510612586 0.553142417 0.561769266 0.583524937 0.603405107 0.640769688 0.656302155 0.752772141 0.754252878 0.761597905 0.763701495 0.771178304 0.784154127 0.786087752 0.793004453 0.795886938 0.796357665 0.801976519 0.818685315 0.824061255 0.836504818 0.840697036 0.864192302 0.879823072 0.883567452 0.889534690 0.895007477 0.910309200 0.919159897 0.924557645 0.940877912 0.975838547 0.988665320 1.551846128 1.626628913</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">61</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.43042735" y3="-4.64728133" z3="9.82393091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.64129439" y3="-5.40831181" z3="9.9640258">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.30728124" y3="-5.15371029" z3="9.38243457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.72383619" y3="-4.2849921" z3="10.82754178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.93725204" y3="-3.5057344" z3="8.93947067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.74467547" y3="-2.7673345" z3="8.77916887">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64127025" y3="-3.88992768" z3="7.94927119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.72669489" y3="-2.78376566" z3="9.52911851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.90226134" y3="-3.50924505" z3="9.65607109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.98553392" y3="-2.36796247" z3="10.52242632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45384296" y3="-2.00202898" z3="7.676149">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28510391" y3="-0.99556043" z3="5.70279799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.95673362" y3="-1.45496864" z3="4.94072908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43097601" y3="-1.70262025" z3="5.77632937">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.77535783" y3="0.34237161" z3="5.16190348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.15515954" y3="0.83323003" z3="5.93429369">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.64098738" y3="1.01561428" z3="4.99768675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01503891" y3="0.21876785" z3="3.86030922">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.60330914" y3="-0.29634368" z3="3.09665967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.8937833" y3="-0.43523067" z3="4.03085673">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.49218343" y3="1.55801634" z3="3.29885285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.0966513" y3="2.07575999" z3="4.06808318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.38602212" y3="2.20779765" z3="3.11500775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.30404977" y3="1.42643622" z3="2.01147167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.71157348" y3="0.93548231" z3="1.21718627">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.62959496" y3="2.41110104" z3="1.62953945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.20872104" y3="0.81248174" z3="2.17418818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.18669589" y3="-3.18549954" z3="7.44522013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.95186495" y3="-0.85658016" z3="7.04572826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.42012628" y3="0.10041239" z3="7.29485966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.31303209" y3="-1.70247168" z3="8.74713011">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.39762329" y3="-1.67827932" z3="11.99537706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.2357578" y3="-2.75611985" z3="11.82036976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.53317544" y3="-1.27878478" z3="12.44189803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.20392185" y3="-1.5731771" z3="12.74548449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.72982147" y3="-0.95508755" z3="10.69322745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.89565674" y3="0.11992144" z3="10.8842436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.68204152" y3="-1.34890417" z3="10.28895133">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37264693" y3="-1.08959927" z3="9.63879231">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.3190724" y3="-0.68518028" z3="10.03102998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.53939031" y3="-2.15238102" z3="9.38863152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00635969" y3="-0.32000065" z3="8.37856509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.13269048" y3="0.8981099" z3="8.39513952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49291243" y3="-0.93903219" z3="7.59222051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4304,-4.6473,9.8239;-4.6413,-5.4083,9.964;-6.3073,-5.1537,9.3824;-5.7238,-4.285,10.8275;-4.9373,-3.5057,8.9395;-5.7447,-2.7673,8.7792;-4.6413,-3.8899,7.9493;-3.7267,-2.7838,9.5291;-2.9023,-3.5092,9.6561;-3.9855,-2.368,10.5224;-2.4538,-2.002,7.6761;-1.2851,-.9956,5.7028;-1.9567,-1.455,4.9407;-.431,-1.7026,5.7763;-.7754,.3424,5.1619;-.1552,.8332,5.9343;-1.641,1.0156,4.9977;.015,.2188,3.8603;-.6033,-.2963,3.0967;.8938,-.4352,4.0309;.4922,1.558,3.2989;1.0967,2.0758,4.0681;-.386,2.2078,3.115;1.304,1.4264,2.0115;.7116,.9355,1.2172;1.6296,2.4111,1.6295;2.2087,.8125,2.1742;-2.1867,-3.1855,7.4452;-1.9519,-.8566,7.0457;-2.4201,.1004,7.2949;-3.313,-1.7025,8.7471;.3976,-1.6783,11.9954;.2358,-2.7561,11.8204;-.5332,-1.2788,12.4419;1.2039,-1.5732,12.7455;.7298,-.9551,10.6932;.8957,.1199,10.8842;1.682,-1.3489,10.289;-.3726,-1.0896,9.6388;-1.3191,-.6852,10.031;-.5394,-2.1524,9.3886;-.0064,-.32,8.3786;.1327,.8981,8.3951;.4929,-.939,7.5922;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599373465938</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.004176863677 0.000704393595 0.021793224077 0.008699205762</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017878217 -0.000833990 0.000156042 0.000278362 0.000408599 0.000686038 0.000933658 0.001388716 0.002167142 0.002318044 0.002808343 0.003823655 0.004164469 0.005306941 0.005331631 0.005979519 0.006925263 0.007403282 0.008058125 0.009216150 0.013535222 0.014258428 0.015170535 0.016560023 0.019854845 0.023946397 0.026499030 0.027974410 0.028810498 0.031277222 0.034023564 0.035410987 0.036487899 0.038465092 0.041821282 0.042042070 0.046960388 0.047894910 0.051054257 0.053369127 0.056572034 0.060303190 0.062727217 0.063417592 0.066684876 0.067584319 0.068178486 0.072676136 0.073049685 0.075836082 0.079357734 0.081427290 0.082765003 0.083519408 0.087673623 0.090455697 0.094398107 0.098772176 0.103465581 0.111994808 0.112713276 0.113170050 0.118423195 0.120024219 0.123683143 0.128444419 0.134952376 0.138306733 0.146168458 0.149942382 0.156077152 0.158308351 0.161463024 0.163669932 0.166976352 0.182667432 0.184881232 0.192849380 0.199192822 0.214847307 0.220333894 0.236623491 0.242083411 0.249957839 0.267327165 0.283550337 0.311274764 0.336258601 0.384823704 0.425995387 0.440489319 0.510614438 0.553906827 0.561770231 0.583524814 0.603427363 0.640774351 0.656303823 0.752773553 0.754253335 0.761629625 0.763749243 0.771283691 0.784195318 0.786087903 0.793176406 0.795966174 0.796387574 0.802375156 0.818687361 0.824067719 0.836535052 0.840729947 0.864194814 0.879824487 0.883572432 0.889662841 0.895538958 0.910504836 0.920892359 0.924559630 0.940877693 0.975939084 0.988917862 1.552098562 1.626903955</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">62</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.42287152" y3="-4.64533944" z3="9.83596262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.62981767" y3="-5.40248028" z3="9.98262837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.29765592" y3="-5.15937935" z3="9.3971591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.71823262" y3="-4.27574305" z3="10.8368202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.93383123" y3="-3.50785634" z3="8.94389139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.74189492" y3="-2.77024828" z3="8.78340031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64174553" y3="-3.8962086" z3="7.95425082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.72138607" y3="-2.78332564" z3="9.52592184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.89571956" y3="-3.50760117" z3="9.65062698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.975469" y3="-2.36555876" z3="10.51945038">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45086352" y3="-2.00414559" z3="7.67090913">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28054216" y3="-0.99358728" z3="5.69965807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.95908155" y3="-1.44482753" z3="4.93906676">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43056878" y3="-1.70631318" z3="5.76638665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.76478353" y3="0.34385559" z3="5.16310504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.13725615" y3="0.82577561" z3="5.93457111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6266557" y3="1.02337197" z3="5.00834505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01599217" y3="0.22277297" z3="3.85624431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.61076331" y3="-0.28384723" z3="3.09473206">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.89112136" y3="-0.43728046" z3="4.01617147">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.49755413" y3="1.56238272" z3="3.29923584">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.11324637" y3="2.06957659" z3="4.06531457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.37632016" y3="2.21955597" z3="3.12955535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29681975" y3="1.43364778" z3="2.00389081">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.69392806" y3="0.95313127" z3="1.21110468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.62768061" y3="2.41797778" z3="1.62569744">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.19809821" y3="0.81122503" z3="2.15532997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.1851916" y3="-3.18930253" z3="7.4389032">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.94060493" y3="-0.85671452" z3="7.04657997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.40691681" y3="0.10026235" z3="7.29856509">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.31258246" y3="-1.70337091" z3="8.73870194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.37757815" y3="-1.67326907" z3="12.00206346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.21992803" y3="-2.75537727" z3="11.83129152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.55358069" y3="-1.26906692" z3="12.43732326">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.18212863" y3="-1.56189409" z3="12.75229952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.71783996" y3="-0.95883641" z3="10.6963414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.88400519" y3="0.1174175" z3="10.88269436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.67286261" y3="-1.35509988" z3="10.29672479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37809102" y3="-1.09754947" z3="9.63522285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.32871044" y3="-0.69222916" z3="10.02524298">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54627341" y3="-2.16062676" z3="9.39090574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00757254" y3="-0.33585529" z3="8.37190607">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.14082832" y3="0.88211969" z3="8.38648677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49700945" y3="-0.96075102" z3="7.5916896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4229,-4.6453,9.836;-4.6298,-5.4025,9.9826;-6.2977,-5.1594,9.3972;-5.7182,-4.2757,10.8368;-4.9338,-3.5079,8.9439;-5.7419,-2.7702,8.7834;-4.6417,-3.8962,7.9543;-3.7214,-2.7833,9.5259;-2.8957,-3.5076,9.6506;-3.9755,-2.3656,10.5195;-2.4509,-2.0041,7.6709;-1.2805,-.9936,5.6997;-1.9591,-1.4448,4.9391;-.4306,-1.7063,5.7664;-.7648,.3439,5.1631;-.1373,.8258,5.9346;-1.6267,1.0234,5.0083;.016,.2228,3.8562;-.6108,-.2838,3.0947;.8911,-.4373,4.0162;.4976,1.5624,3.2992;1.1132,2.0696,4.0653;-.3763,2.2196,3.1296;1.2968,1.4336,2.0039;.6939,.9531,1.2111;1.6277,2.418,1.6257;2.1981,.8112,2.1553;-2.1852,-3.1893,7.4389;-1.9406,-.8567,7.0466;-2.4069,.1003,7.2986;-3.3126,-1.7034,8.7387;.3776,-1.6733,12.0021;.2199,-2.7554,11.8313;-.5536,-1.2691,12.4373;1.1821,-1.5619,12.7523;.7178,-.9588,10.6963;.884,.1174,10.8827;1.6729,-1.3551,10.2967;-.3781,-1.0975,9.6352;-1.3287,-.6922,10.0252;-.5463,-2.1606,9.3909;-.0076,-.3359,8.3719;.1408,.8821,8.3865;.497,-.9608,7.5917;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599387700122</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002625041053 0.000527869445 0.024317032807 0.008703784819</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017853043 -0.000508575 0.000157409 0.000314735 0.000403146 0.000687080 0.000933962 0.001390268 0.002170524 0.002323836 0.002876760 0.003829979 0.004169634 0.005312809 0.005325773 0.005988453 0.006926981 0.007409180 0.008070872 0.009228675 0.013542795 0.014259755 0.015174305 0.016567488 0.019855895 0.023949073 0.026507462 0.027984747 0.028814493 0.031283957 0.034053163 0.035438836 0.036505228 0.038467420 0.041823020 0.042046001 0.046986313 0.047901149 0.051054863 0.053389672 0.056649627 0.060311625 0.062727423 0.063427528 0.066707123 0.067584227 0.068178329 0.072691570 0.073050487 0.075836399 0.079359330 0.081437660 0.082793772 0.083524882 0.087684611 0.090473257 0.094404600 0.098792218 0.103466452 0.112003564 0.112732800 0.113169806 0.118461680 0.120026439 0.123695011 0.128444489 0.134952498 0.138332705 0.146175364 0.149952858 0.156076675 0.158324770 0.161471202 0.163670326 0.166976624 0.182811542 0.184888693 0.192849383 0.199306683 0.214887624 0.220430796 0.236647969 0.242190701 0.250017759 0.267403205 0.283578559 0.311317861 0.336269925 0.384825699 0.426065279 0.440489471 0.510639539 0.554152583 0.561791854 0.583533864 0.603431052 0.640778930 0.656304365 0.752776249 0.754257892 0.761629723 0.763748773 0.771311680 0.784196550 0.786108264 0.793228958 0.795969726 0.796418591 0.802643599 0.818700159 0.824072113 0.836546807 0.840748349 0.864196928 0.879833845 0.883573451 0.889766230 0.895870753 0.910517743 0.921477003 0.924561264 0.940877979 0.975945890 0.989182504 1.552618210 1.626972245</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">63</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.41614638" y3="-4.64428647" z3="9.84739481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.62791984" y3="-5.4048059" z3="9.98804305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.29629681" y3="-5.15244081" z3="9.41668504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.70226063" y3="-4.27369573" z3="10.84963855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92805023" y3="-3.51096075" z3="8.94984925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73572291" y3="-2.7730463" z3="8.79016274">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64017732" y3="-3.90278107" z3="7.96047993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.7130247" y3="-2.78593414" z3="9.52488828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.88656059" y3="-3.50959457" z3="9.64704741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.96271145" y3="-2.36669037" z3="10.5188541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44903752" y3="-2.00601932" z3="7.6654417">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.27937018" y3="-0.99180194" z3="5.69612408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.96561617" y3="-1.43505054" z3="4.93746239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43386105" y3="-1.71031267" z3="5.75453938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75861418" y3="0.34519431" z3="5.16351698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1245053" y3="0.81947724" z3="5.93494096">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.617552" y3="1.03090427" z3="5.01608906">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01498075" y3="0.2262018" z3="3.8515319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.61909507" y3="-0.27091112" z3="3.08922344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.88655639" y3="-0.44136389" z3="4.00350779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.50361501" y3="1.56600706" z3="3.30106124">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.12747476" y3="2.06298807" z3="4.06762415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.36674483" y3="2.23121106" z3="3.14064549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29445088" y3="1.44098447" z3="1.99977426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.68268631" y3="0.97235119" z3="1.20651805">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.6314341" y3="2.42557404" z3="1.62778589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.19127916" y3="0.80968794" z3="2.14031156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19408406" y3="-3.18903724" z3="7.42306446">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92932626" y3="-0.85769473" z3="7.0486278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.39770337" y3="0.09884829" z3="7.30132631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30724482" y3="-1.70673702" z3="8.7351517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.36024348" y3="-1.66495368" z3="12.00507212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.20174642" y3="-2.74608865" z3="11.84456866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.57575799" y3="-1.2589068" z3="12.4327514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.1578116" y3="-1.54705303" z3="12.76232235">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.70895792" y3="-0.95983864" z3="10.69626877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87519058" y3="0.1174723" z3="10.8749939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.66428908" y3="-1.3614445" z3="10.30713945">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38238568" y3="-1.10596908" z3="9.63211126">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.3329985" y3="-0.69703375" z3="10.01414489">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54936018" y3="-2.1708045" z3="9.39650657">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00781664" y3="-0.35267671" z3="8.36325982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.15181209" y3="0.86505616" z3="8.37517476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49905436" y3="-0.98463696" z3="7.59074717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4161,-4.6443,9.8474;-4.6279,-5.4048,9.988;-6.2963,-5.1524,9.4167;-5.7023,-4.2737,10.8496;-4.9281,-3.511,8.9498;-5.7357,-2.773,8.7902;-4.6402,-3.9028,7.9605;-3.713,-2.7859,9.5249;-2.8866,-3.5096,9.647;-3.9627,-2.3667,10.5189;-2.449,-2.006,7.6654;-1.2794,-.9918,5.6961;-1.9656,-1.4351,4.9375;-.4339,-1.7103,5.7545;-.7586,.3452,5.1635;-.1245,.8195,5.9349;-1.6176,1.0309,5.0161;.015,.2262,3.8515;-.6191,-.2709,3.0892;.8866,-.4414,4.0035;.5036,1.566,3.3011;1.1275,2.063,4.0676;-.3667,2.2312,3.1406;1.2945,1.441,1.9998;.6827,.9724,1.2065;1.6314,2.4256,1.6278;2.1913,.8097,2.1403;-2.1941,-3.189,7.4231;-1.9293,-.8577,7.0486;-2.3977,.0988,7.3013;-3.3072,-1.7067,8.7352;.3602,-1.665,12.0051;.2017,-2.7461,11.8446;-.5758,-1.2589,12.4328;1.1578,-1.5471,12.7623;.709,-.9598,10.6963;.8752,.1175,10.875;1.6643,-1.3614,10.3071;-.3824,-1.106,9.6321;-1.333,-.697,10.0141;-.5494,-2.1708,9.3965;-.0078,-.3527,8.3633;.1518,.8651,8.3752;.4991,-.9846,7.5907;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599399164417</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002283229903 0.000465357691 0.023730588569 0.008706951243</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017868389 -0.000477354 0.000169523 0.000324243 0.000401074 0.000708774 0.000938280 0.001390321 0.002167663 0.002323109 0.002950294 0.003843443 0.004178503 0.005312783 0.005329911 0.006007868 0.006930145 0.007418437 0.008084111 0.009254594 0.013548931 0.014259471 0.015174941 0.016568096 0.019856048 0.023953745 0.026512407 0.027986554 0.028815128 0.031288957 0.034073719 0.035468076 0.036502416 0.038471385 0.041823904 0.042045942 0.046988124 0.047919407 0.051057422 0.053391114 0.056691859 0.060317205 0.062732189 0.063428241 0.066733543 0.067586539 0.068178852 0.072700502 0.073053126 0.075837591 0.079360099 0.081442512 0.082805532 0.083524967 0.087692056 0.090474003 0.094408126 0.098805410 0.103475031 0.112029716 0.112747432 0.113173166 0.118480919 0.120031744 0.123699095 0.128446125 0.134953091 0.138357038 0.146183074 0.149956935 0.156078329 0.158384603 0.161487234 0.163671239 0.166976401 0.182868270 0.184888670 0.192857383 0.199338178 0.214901996 0.220482596 0.236682553 0.242346477 0.250060660 0.267460137 0.283583864 0.311348285 0.336317130 0.384847178 0.426094322 0.440495780 0.510679425 0.554260140 0.561806116 0.583576803 0.603431498 0.640787884 0.656324216 0.752784232 0.754260477 0.761632953 0.763749999 0.771326956 0.784197774 0.786128463 0.793260501 0.795972022 0.796447471 0.803039884 0.818731310 0.824076446 0.836547003 0.840747496 0.864213396 0.879837991 0.883573912 0.889794105 0.896027123 0.910545249 0.921584970 0.924562324 0.940882908 0.976004479 0.989352877 1.552831995 1.627126338</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">64</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.40635836" y3="-4.64448794" z3="9.85685877">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.6106596" y3="-5.39939266" z3="10.00404973">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28349401" y3="-5.16337401" z3="9.42779646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.69549515" y3="-4.26795567" z3="10.8568572">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92455857" y3="-3.51250674" z3="8.95371451">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.734411" y3="-2.77644411" z3="8.79431789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63866848" y3="-3.9067619" z3="7.96466553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70887542" y3="-2.78390737" z3="9.52343449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.88075692" y3="-3.50606248" z3="9.64490542">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.95565628" y3="-2.36255803" z3="10.51729131">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44761779" y3="-2.00632304" z3="7.66188045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.27986352" y3="-0.98913205" z3="5.6926812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97465618" y3="-1.42289954" z3="4.93638447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.43978383" y3="-1.71452081" z3="5.74261548">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75200958" y3="0.34672334" z3="5.16403432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10977432" y3="0.81145801" z3="5.9339485">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60627504" y3="1.0397295" z3="5.02631794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.01206144" y3="0.22950152" z3="3.84679716">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.6314172" y3="-0.25558791" z3="3.08486774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.87757012" y3="-0.44772679" z3="3.98821134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51071173" y3="1.56874404" z3="3.3035751">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.14458979" y3="2.05330308" z3="4.06970849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.35362814" y3="2.24402205" z3="3.15456961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29106232" y3="1.44648573" z3="1.99625866">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.66946428" y3="0.98999113" z3="1.20368998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.63476173" y3="2.43104002" z3="1.62999378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.18259782" y3="0.80551099" z3="2.12547632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19419405" y3="-3.19070115" z3="7.41850414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92084265" y3="-0.85705821" z3="7.05022009">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38806687" y3="0.09890652" z3="7.3053575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30716836" y3="-1.70587234" z3="8.72941484">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.34133967" y3="-1.65677515" z3="12.01014513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.18380066" y3="-2.74074464" z3="11.8526082">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.5951794" y3="-1.24567092" z3="12.42732715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.13408101" y3="-1.53652299" z3="12.7720211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69943641" y3="-0.96252988" z3="10.6983967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86499445" y3="0.11579339" z3="10.8691138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65919426" y3="-1.36575407" z3="10.31689244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38532642" y3="-1.11499846" z3="9.6281787">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33739191" y3="-0.70403024" z3="10.0042481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55097811" y3="-2.18226409" z3="9.39599254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00645586" y3="-0.369674" z3="8.35542819">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.16416277" y3="0.84785657" z3="8.3657514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50137275" y3="-1.00744135" z3="7.58787101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4064,-4.6445,9.8569;-4.6107,-5.3994,10.004;-6.2835,-5.1634,9.4278;-5.6955,-4.268,10.8569;-4.9246,-3.5125,8.9537;-5.7344,-2.7764,8.7943;-4.6387,-3.9068,7.9647;-3.7089,-2.7839,9.5234;-2.8808,-3.5061,9.6449;-3.9557,-2.3626,10.5173;-2.4476,-2.0063,7.6619;-1.2799,-.9891,5.6927;-1.9747,-1.4229,4.9364;-.4398,-1.7145,5.7426;-.752,.3467,5.164;-.1098,.8115,5.9339;-1.6063,1.0397,5.0263;.0121,.2295,3.8468;-.6314,-.2556,3.0849;.8776,-.4477,3.9882;.5107,1.5687,3.3036;1.1446,2.0533,4.0697;-.3536,2.244,3.1546;1.2911,1.4465,1.9963;.6695,.99,1.2037;1.6348,2.431,1.63;2.1826,.8055,2.1255;-2.1942,-3.1907,7.4185;-1.9208,-.8571,7.0502;-2.3881,.0989,7.3054;-3.3072,-1.7059,8.7294;.3413,-1.6568,12.0101;.1838,-2.7407,11.8526;-.5952,-1.2457,12.4273;1.1341,-1.5365,12.772;.6994,-.9625,10.6984;.865,.1158,10.8691;1.6592,-1.3658,10.3169;-.3853,-1.115,9.6282;-1.3374,-.704,10.0042;-.551,-2.1823,9.396;-.0065,-.3697,8.3554;.1642,.8479,8.3658;.5014,-1.0074,7.5879;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599408578364</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002645348927 0.000495990785 0.026351719878 0.008701829688</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017906300 -0.000497237 0.000170894 0.000330396 0.000437765 0.000710671 0.000942389 0.001393382 0.002170717 0.002322733 0.002998276 0.003866189 0.004197655 0.005312259 0.005366621 0.006027554 0.006929687 0.007435583 0.008094820 0.009273443 0.013547383 0.014259477 0.015174971 0.016568663 0.019857492 0.023975119 0.026515571 0.027990501 0.028816874 0.031290841 0.034100953 0.035517694 0.036505635 0.038477218 0.041827184 0.042046799 0.046988062 0.047951185 0.051057881 0.053438731 0.056710817 0.060322541 0.062730087 0.063428317 0.066778792 0.067592947 0.068178839 0.072709252 0.073052798 0.075838061 0.079361317 0.081446180 0.082803357 0.083525185 0.087708704 0.090537763 0.094411343 0.098814999 0.103479366 0.112058061 0.112770129 0.113183189 0.118500000 0.120042277 0.123707865 0.128447724 0.134953086 0.138380251 0.146194728 0.149959265 0.156080896 0.158512373 0.161508350 0.163671599 0.166977689 0.182926692 0.184888712 0.192869228 0.199363147 0.214901548 0.220496268 0.236707008 0.242380816 0.250065406 0.267618162 0.283591702 0.311391733 0.336350373 0.384862741 0.426137288 0.440513110 0.510717410 0.554315966 0.561837746 0.583613627 0.603431633 0.640793480 0.656387661 0.752793049 0.754265330 0.761636029 0.763751631 0.771332736 0.784206212 0.786153576 0.793276388 0.796030720 0.796453681 0.803560717 0.818785054 0.824077052 0.836549544 0.840756271 0.864242724 0.879847205 0.883574923 0.889804563 0.896042162 0.910548873 0.921594918 0.924562746 0.940887570 0.976075929 0.989458395 1.552949014 1.627520063</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">65</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.39472531" y3="-4.64662059" z3="9.86460778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.60230091" y3="-5.40332143" z3="10.00284995">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27505616" y3="-5.15964213" z3="9.44034488">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67692239" y3="-4.27394433" z3="10.8672163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91682947" y3="-3.51422832" z3="8.96077076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72773534" y3="-2.77895305" z3="8.80590912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6353288" y3="-3.90717213" z3="7.97018302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69964105" y3="-2.78500877" z3="9.52487071">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87036506" y3="-3.50600432" z3="9.64281233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.94266515" y3="-2.36374725" z3="10.51949958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.4465397" y3="-2.00520647" z3="7.65858398">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28416138" y3="-0.98455064" z3="5.68819737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98681149" y3="-1.4086623" z3="4.93349563">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45014252" y3="-1.71720024" z3="5.73038464">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74822985" y3="0.34959749" z3="5.16342615">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.098486" y3="0.80517073" z3="5.93289263">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.59772604" y3="1.05044163" z3="5.03323698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00785149" y3="0.23282409" z3="3.84117356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.64476768" y3="-0.24007632" z3="3.07893093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86697145" y3="-0.45483211" z3="3.97356769">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.5181711" y3="1.57047193" z3="3.30472291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.16134565" y3="2.04228829" z3="4.07102155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33934715" y3="2.25647262" z3="3.16516989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29096476" y3="1.44879322" z3="1.99255264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.66048127" y3="1.00538174" z3="1.19951459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64439435" y3="2.4319326" z3="1.63154273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17585152" y3="0.79657053" z3="2.11319331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19929547" y3="-3.18793344" z3="7.40826817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.91597562" y3="-0.85468278" z3="7.05048275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38454156" y3="0.10073546" z3="7.30715029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30195662" y3="-1.70665043" z3="8.72925807">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.32221506" y3="-1.65139958" z3="12.01369092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.16788182" y3="-2.73497157" z3="11.86875871">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.62153112" y3="-1.24085785" z3="12.42031355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.10826385" y3="-1.52028406" z3="12.78053783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69068801" y3="-0.96517468" z3="10.69973457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85794023" y3="0.11434347" z3="10.86795961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64883854" y3="-1.37533461" z3="10.32896798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.3873573" y3="-1.12083243" z3="9.62352356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34267953" y3="-0.70976827" z3="9.99530393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55353832" y3="-2.18757768" z3="9.39883419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.0046391" y3="-0.38148317" z3="8.34778254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.17720597" y3="0.83514864" z3="8.35693108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50186924" y3="-1.02466419" z3="7.58420347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3947,-4.6466,9.8646;-4.6023,-5.4033,10.0028;-6.2751,-5.1596,9.4403;-5.6769,-4.2739,10.8672;-4.9168,-3.5142,8.9608;-5.7277,-2.779,8.8059;-4.6353,-3.9072,7.9702;-3.6996,-2.785,9.5249;-2.8704,-3.506,9.6428;-3.9427,-2.3637,10.5195;-2.4465,-2.0052,7.6586;-1.2842,-.9846,5.6882;-1.9868,-1.4087,4.9335;-.4501,-1.7172,5.7304;-.7482,.3496,5.1634;-.0985,.8052,5.9329;-1.5977,1.0504,5.0332;.0079,.2328,3.8412;-.6448,-.2401,3.0789;.867,-.4548,3.9736;.5182,1.5705,3.3047;1.1613,2.0423,4.071;-.3393,2.2565,3.1652;1.291,1.4488,1.9926;.6605,1.0054,1.1995;1.6444,2.4319,1.6315;2.1759,.7966,2.1132;-2.1993,-3.1879,7.4083;-1.916,-.8547,7.0505;-2.3845,.1007,7.3072;-3.302,-1.7067,8.7293;.3222,-1.6514,12.0137;.1679,-2.735,11.8688;-.6215,-1.2409,12.4203;1.1083,-1.5203,12.7805;.6907,-.9652,10.6997;.8579,.1143,10.868;1.6488,-1.3753,10.329;-.3874,-1.1208,9.6235;-1.3427,-.7098,9.9953;-.5535,-2.1876,9.3988;-.0046,-.3815,8.3478;.1772,.8351,8.3569;.5019,-1.0247,7.5842;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599407906833</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003619725549 0.000595130346 0.028596210350 0.008702080921</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017818704 -0.000652952 0.000171006 0.000329591 0.000442486 0.000709867 0.000942341 0.001395564 0.002169252 0.002322748 0.002996947 0.003883246 0.004220768 0.005311940 0.005441666 0.006036183 0.006939642 0.007444010 0.008095288 0.009283567 0.013553441 0.014265363 0.015179780 0.016572216 0.019859354 0.024050628 0.026515705 0.027991091 0.028820789 0.031290480 0.034131223 0.035594808 0.036539454 0.038488370 0.041829014 0.042047632 0.046990307 0.047987001 0.051058263 0.053576500 0.056715124 0.060322442 0.062729549 0.063428383 0.066832709 0.067617705 0.068179391 0.072718691 0.073052607 0.075838718 0.079361921 0.081453484 0.082806375 0.083526856 0.087716577 0.090733846 0.094414380 0.098816974 0.103487994 0.112095758 0.112806626 0.113201501 0.118559321 0.120059137 0.123719445 0.128449564 0.134953042 0.138423971 0.146223585 0.149959580 0.156081151 0.158831668 0.161530743 0.163671687 0.166997557 0.182964567 0.184888927 0.192877394 0.199374130 0.214903381 0.220497895 0.236728711 0.242557497 0.250087434 0.267678461 0.283606106 0.311395945 0.336396983 0.384919407 0.426146979 0.440530368 0.510749559 0.554314389 0.561856112 0.583649492 0.603436801 0.640802429 0.656816985 0.752814969 0.754265918 0.761649919 0.763941467 0.771341617 0.784227691 0.786181999 0.793313072 0.796054537 0.796463625 0.804476248 0.818836725 0.824079606 0.836564517 0.840775007 0.864257944 0.879848346 0.883575101 0.889807407 0.896059815 0.910557124 0.921595693 0.924563084 0.940891395 0.976213161 0.989476649 1.553138851 1.627554171</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">66</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.3826338" y3="-4.65065935" z3="9.87119102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.58651045" y3="-5.40709762" z3="9.99989736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.26742038" y3="-5.16479631" z3="9.45388601">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.65458531" y3="-4.28118371" z3="10.87819223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91362736" y3="-3.51404412" z3="8.9672123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72633521" y3="-2.77882614" z3="8.82110987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63912513" y3="-3.90316726" z3="7.9731023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69237698" y3="-2.78601151" z3="9.52443453">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86213383" y3="-3.50712646" z3="9.63488087">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.92796762" y3="-2.36711129" z3="10.52183766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44791903" y3="-2.00335529" z3="7.65392723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.2891845" y3="-0.97951409" z3="5.68372262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.99582886" y3="-1.39652128" z3="4.92874926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45938609" y3="-1.71705962" z3="5.72117401">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74664567" y3="0.35321761" z3="5.1624587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09049591" y3="0.80124278" z3="5.93079785">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.59172979" y3="1.06034041" z3="5.03902387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00269424" y3="0.23631549" z3="3.83638524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.65852251" y3="-0.22419268" z3="3.074148">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.85428886" y3="-0.46198679" z3="3.96061829">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.52646282" y3="1.57123524" z3="3.30594174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.17902345" y3="2.03036802" z3="4.07209138">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.32346442" y3="2.268431" z3="3.174856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.2912312" y3="1.44892296" z3="1.98923498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.6512143" y3="1.01945846" z3="1.19605961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.65585808" y3="2.43001635" z3="1.63372217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.16802841" y3="0.78437871" z3="2.10058522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20117739" y3="-3.18657317" z3="7.40137441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.91815011" y3="-0.85227894" z3="7.0476024">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38227623" y3="0.1033027" z3="7.30956814">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30061298" y3="-1.70623022" z3="8.72754728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.30100748" y3="-1.64400489" z3="12.01958357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.14398795" y3="-2.73007537" z3="11.87098585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.64066898" y3="-1.22600432" z3="12.41481964">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.07966764" y3="-1.51641402" z3="12.79487762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68272046" y3="-0.96643718" z3="10.70543971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84983865" y3="0.11243776" z3="10.86371948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64852777" y3="-1.37629829" z3="10.34245947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38816455" y3="-1.12694984" z3="9.62280414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34181348" y3="-0.71139557" z3="9.98499651">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55293174" y3="-2.19645658" z3="9.39603915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.00301877" y3="-0.39239029" z3="8.34651575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.19341688" y3="0.82310826" z3="8.3535832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50233953" y3="-1.03922621" z3="7.58121619">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3826,-4.6507,9.8712;-4.5865,-5.4071,9.9999;-6.2674,-5.1648,9.4539;-5.6546,-4.2812,10.8782;-4.9136,-3.514,8.9672;-5.7263,-2.7788,8.8211;-4.6391,-3.9032,7.9731;-3.6924,-2.786,9.5244;-2.8621,-3.5071,9.6349;-3.928,-2.3671,10.5218;-2.4479,-2.0034,7.6539;-1.2892,-.9795,5.6837;-1.9958,-1.3965,4.9287;-.4594,-1.7171,5.7212;-.7466,.3532,5.1625;-.0905,.8012,5.9308;-1.5917,1.0603,5.039;.0027,.2363,3.8364;-.6585,-.2242,3.0741;.8543,-.462,3.9606;.5265,1.5712,3.3059;1.179,2.0304,4.0721;-.3235,2.2684,3.1749;1.2912,1.4489,1.9892;.6512,1.0195,1.1961;1.6559,2.43,1.6337;2.168,.7844,2.1006;-2.2012,-3.1866,7.4014;-1.9182,-.8523,7.0476;-2.3823,.1033,7.3096;-3.3006,-1.7062,8.7275;.301,-1.644,12.0196;.144,-2.7301,11.871;-.6407,-1.226,12.4148;1.0797,-1.5164,12.7949;.6827,-.9664,10.7054;.8498,.1124,10.8637;1.6485,-1.3763,10.3425;-.3882,-1.1269,9.6228;-1.3418,-.7114,9.985;-.5529,-2.1965,9.396;.003,-.3924,8.3465;.1934,.8231,8.3536;.5023,-1.0392,7.5812;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599389945881</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.006173532031 0.000853512530 0.023691985591 0.008705748746</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017640261 -0.001417497 0.000175404 0.000329184 0.000439958 0.000731023 0.000943080 0.001397815 0.002184586 0.002325460 0.003021516 0.003880010 0.004220250 0.005310943 0.005473162 0.006055044 0.006974290 0.007447392 0.008105154 0.009286242 0.013555091 0.014272621 0.015191916 0.016583845 0.019862126 0.024129479 0.026516599 0.027994538 0.028831322 0.031291072 0.034134752 0.035652682 0.036675505 0.038523146 0.041845946 0.042047926 0.046993115 0.048012343 0.051059029 0.053888411 0.056721413 0.060322431 0.062746454 0.063430936 0.066856243 0.067659039 0.068179322 0.072716793 0.073052172 0.075838933 0.079362039 0.081455943 0.082809717 0.083527251 0.087731745 0.091205864 0.094414079 0.098818095 0.103496313 0.112146998 0.112877913 0.113217465 0.118668551 0.120069487 0.123740359 0.128449851 0.134952937 0.138517300 0.146257190 0.149962139 0.156082909 0.159530001 0.161562998 0.163676382 0.167051342 0.183036849 0.184890605 0.192876709 0.199395642 0.214905003 0.220500819 0.236793073 0.242537636 0.250115549 0.267725596 0.283607331 0.311416048 0.336393538 0.384998368 0.426153264 0.440538026 0.510750501 0.554360238 0.561862083 0.583655533 0.603436770 0.640819266 0.657562388 0.752817066 0.754266781 0.761649507 0.764030399 0.771349447 0.784240949 0.786197485 0.793354983 0.796129839 0.796468133 0.806591527 0.818860079 0.824079563 0.836574608 0.840845929 0.864267538 0.879856105 0.883575377 0.889815492 0.896087576 0.910558891 0.921614789 0.924563267 0.940895139 0.976336503 0.989517901 1.553164216 1.628101051</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">67</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36888461" y3="-4.6567924" z3="9.87646663">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.5681664" y3="-5.40946998" z3="10.00021244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.25229706" y3="-5.17475841" z3="9.46142573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.63873952" y3="-4.29024093" z3="10.88525443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91075929" y3="-3.51544794" z3="8.9726385">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72750942" y3="-2.7824311" z3="8.83472505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64243899" y3="-3.90079624" z3="7.97516634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68746935" y3="-2.78571874" z3="9.52401524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85614698" y3="-3.50670177" z3="9.62877046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.91827183" y3="-2.36805878" z3="10.52335008">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45078531" y3="-2.00072574" z3="7.64941521">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.29546735" y3="-0.97425675" z3="5.67822078">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00510191" y3="-1.38333169" z3="4.92168952">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47048341" y3="-1.71739412" z3="5.71205171">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74387862" y3="0.35693472" z3="5.16199554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07883107" y3="0.79423213" z3="5.92864182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.5828755" y3="1.07268299" z3="5.04785761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.00387139" y3="0.24050583" z3="3.83100789">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.6757794" y3="-0.20546122" z3="3.06936872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.83879988" y3="-0.47026181" z3="3.94512273">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53531839" y3="1.57190235" z3="3.30724872">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.1981204" y3="2.01707228" z3="4.07289993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.30567611" y3="2.28138753" z3="3.18529344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29170641" y3="1.44766385" z3="1.98604698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.64256841" y3="1.02981078" z3="1.1942535">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.66588427" y3="2.42621775" z3="1.63381749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.16098527" y3="0.77229268" z3="2.08937264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20700396" y3="-3.18367004" z3="7.39366447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92271985" y3="-0.84952246" z3="7.04264284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38106397" y3="0.10755632" z3="7.31056612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30024512" y3="-1.70484605" z3="8.72683281">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.28572371" y3="-1.63862662" z3="12.02294422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.12744579" y3="-2.72166261" z3="11.88855529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.66436096" y3="-1.22044423" z3="12.41016904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.05926657" y3="-1.50374988" z3="12.80167347">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.67891244" y3="-0.96909015" z3="10.70759915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84974944" y3="0.11198782" z3="10.86861471">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.637417" y3="-1.39094449" z3="10.35720172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38593301" y3="-1.12873556" z3="9.61898621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34585756" y3="-0.71474193" z3="9.97870202">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55425262" y3="-2.1953336" z3="9.40017634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.01180449" y3="-0.39934192" z3="8.34315067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.21230067" y3="0.81325741" z3="8.34796602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50050564" y3="-1.05155995" z3="7.57659864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3689,-4.6568,9.8765;-4.5682,-5.4095,10.0002;-6.2523,-5.1748,9.4614;-5.6387,-4.2902,10.8853;-4.9108,-3.5154,8.9726;-5.7275,-2.7824,8.8347;-4.6424,-3.9008,7.9752;-3.6875,-2.7857,9.524;-2.8561,-3.5067,9.6288;-3.9183,-2.3681,10.5234;-2.4508,-2.0007,7.6494;-1.2955,-.9743,5.6782;-2.0051,-1.3833,4.9217;-.4705,-1.7174,5.7121;-.7439,.3569,5.162;-.0788,.7942,5.9286;-1.5829,1.0727,5.0479;-.0039,.2405,3.831;-.6758,-.2055,3.0694;.8388,-.4703,3.9451;.5353,1.5719,3.3072;1.1981,2.0171,4.0729;-.3057,2.2814,3.1853;1.2917,1.4477,1.986;.6426,1.0298,1.1943;1.6659,2.4262,1.6338;2.161,.7723,2.0894;-2.207,-3.1837,7.3937;-1.9227,-.8495,7.0426;-2.3811,.1076,7.3106;-3.3002,-1.7048,8.7268;.2857,-1.6386,12.0229;.1274,-2.7217,11.8886;-.6644,-1.2204,12.4102;1.0593,-1.5037,12.8017;.6789,-.9691,10.7076;.8497,.112,10.8686;1.6374,-1.3909,10.3572;-.3859,-1.1287,9.619;-1.3459,-.7147,9.9787;-.5543,-2.1953,9.4002;.0118,-.3993,8.3432;.2123,.8133,8.348;.5005,-1.0516,7.5766;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599365138654</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.008129805869 0.001054194280 0.022387476558 0.008704461381</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017580641 -0.002449856 0.000176509 0.000333492 0.000440942 0.000729357 0.000947815 0.001399448 0.002180537 0.002326092 0.003063328 0.003890504 0.004220901 0.005327571 0.005486868 0.006057541 0.007010612 0.007446832 0.008098723 0.009294051 0.013557422 0.014272588 0.015195076 0.016580803 0.019861869 0.024241094 0.026518095 0.027995008 0.028841678 0.031295100 0.034145892 0.035730320 0.036846980 0.038570784 0.041849159 0.042048383 0.046998996 0.048011158 0.051063038 0.054218345 0.056755039 0.060322129 0.062776535 0.063460497 0.066883666 0.067724269 0.068179429 0.072716873 0.073051612 0.075840816 0.079361290 0.081459626 0.082841689 0.083527450 0.087755461 0.092026130 0.094419634 0.098825601 0.103499443 0.112205701 0.113016982 0.113227671 0.118943770 0.120078458 0.123811678 0.128454112 0.134953860 0.138670113 0.146339214 0.149967147 0.156104351 0.160845390 0.161676979 0.163711217 0.167310990 0.183146649 0.184926221 0.192900678 0.199428227 0.214933126 0.220501424 0.236889444 0.242579143 0.250182680 0.267734743 0.283634907 0.311435731 0.336396710 0.385203674 0.426157616 0.440543730 0.510752246 0.554383732 0.561862023 0.583655315 0.603441083 0.640839601 0.659347526 0.752829143 0.754279161 0.761651366 0.764506851 0.771356101 0.784256208 0.786207466 0.793431942 0.796161155 0.796496297 0.810754169 0.818873661 0.824084083 0.836650407 0.840966576 0.864267453 0.879858126 0.883576563 0.889817279 0.896092536 0.910573147 0.921657524 0.924563557 0.940894301 0.976498685 0.989515734 1.553184472 1.628104198</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">68</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.35721554" y3="-4.6628469" z3="9.88129182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.55709884" y3="-5.41628236" z3="9.99462461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.24366582" y3="-5.17743886" z3="9.47082193">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.61927825" y3="-4.30202016" z3="10.89398435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90550466" y3="-3.51850508" z3="8.97900085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72363736" y3="-2.7863676" z3="8.8482545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64208081" y3="-3.90035146" z3="7.97895426">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68041757" y3="-2.78799837" z3="9.52469917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84740349" y3="-3.50807007" z3="9.62340804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.90613045" y3="-2.37266094" z3="10.52612603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45652896" y3="-1.99830273" z3="7.64297029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.30214213" y3="-0.9688982" z3="5.67308597">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.01380961" y3="-1.36949813" z3="4.91382095">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.48225544" y3="-1.7179626" z3="5.70372559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74085303" y3="0.36034874" z3="5.16208881">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.06807269" y3="0.78754335" z3="5.9278863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.57374995" y3="1.0845842" z3="5.05576175">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.00820603" y3="0.24425702" z3="3.82661904">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.6890527" y3="-0.18820679" z3="3.06507211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.82621339" y3="-0.47756052" z3="3.93170508">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.54468004" y3="1.57225671" z3="3.30892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.21720826" y3="2.00409219" z3="4.07395387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.2879245" y3="2.29314478" z3="3.19600818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29187468" y3="1.44682049" z3="1.98249634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.63211277" y3="1.04377516" z3="1.19155568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67819691" y3="2.4224115" z3="1.63467163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.15206929" y3="0.75820584" z3="2.07625013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.21598409" y3="-3.18150901" z3="7.38299272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93124679" y3="-0.84723808" z3="7.0367558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.37970673" y3="0.11188183" z3="7.31305433">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29996022" y3="-1.70499911" z3="8.72696424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.26689055" y3="-1.62991543" z3="12.03192797">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.10984979" y3="-2.71879796" z3="11.89604055">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.67750206" y3="-1.20124352" z3="12.4057424">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.03687909" y3="-1.49299444" z3="12.81371577">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.6696922" y3="-0.97189034" z3="10.71464292">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84650879" y3="0.10565063" z3="10.86215919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63612171" y3="-1.39522945" z3="10.36646397">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39018774" y3="-1.13147237" z3="9.62125069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34338672" y3="-0.70671715" z3="9.9689777">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.5613904" y3="-2.20073886" z3="9.39668441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.02102686" y3="-0.40756212" z3="8.34581118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.2295073" y3="0.80273099" z3="8.34668059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49719917" y3="-1.06503748" z3="7.57475114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3572,-4.6628,9.8813;-4.5571,-5.4163,9.9946;-6.2437,-5.1774,9.4708;-5.6193,-4.302,10.894;-4.9055,-3.5185,8.979;-5.7236,-2.7864,8.8483;-4.6421,-3.9004,7.979;-3.6804,-2.788,9.5247;-2.8474,-3.5081,9.6234;-3.9061,-2.3727,10.5261;-2.4565,-1.9983,7.643;-1.3021,-.9689,5.6731;-2.0138,-1.3695,4.9138;-.4823,-1.718,5.7037;-.7409,.3603,5.1621;-.0681,.7875,5.9279;-1.5737,1.0846,5.0558;-.0082,.2443,3.8266;-.6891,-.1882,3.0651;.8262,-.4776,3.9317;.5447,1.5723,3.3089;1.2172,2.0041,4.074;-.2879,2.2931,3.196;1.2919,1.4468,1.9825;.6321,1.0438,1.1916;1.6782,2.4224,1.6347;2.1521,.7582,2.0763;-2.216,-3.1815,7.383;-1.9312,-.8472,7.0368;-2.3797,.1119,7.3131;-3.3,-1.705,8.727;.2669,-1.6299,12.0319;.1098,-2.7188,11.896;-.6775,-1.2012,12.4057;1.0369,-1.493,12.8137;.6697,-.9719,10.7146;.8465,.1057,10.8622;1.6361,-1.3952,10.3665;-.3902,-1.1315,9.6213;-1.3434,-.7067,9.969;-.5614,-2.2007,9.3967;.021,-.4076,8.3458;.2295,.8027,8.3467;.4972,-1.065,7.5748;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599348695143</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.009158720833 0.001207215813 0.024358450677 0.008706471148</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017684556 -0.002740486 0.000183493 0.000334696 0.000439771 0.000730687 0.000947173 0.001399722 0.002182424 0.002325140 0.003063877 0.003893044 0.004227088 0.005327210 0.005498345 0.006055441 0.007009029 0.007455921 0.008095448 0.009335629 0.013557641 0.014277325 0.015196561 0.016579653 0.019862823 0.024255053 0.026522805 0.027997654 0.028848259 0.031297496 0.034144264 0.035747473 0.037054742 0.038625591 0.041859962 0.042048628 0.047005453 0.048019062 0.051064271 0.054376505 0.056780632 0.060321976 0.062829074 0.063504810 0.066900339 0.067796957 0.068179851 0.072716638 0.073051388 0.075841102 0.079360960 0.081462115 0.082883253 0.083528619 0.087757121 0.092761265 0.094428543 0.098825361 0.103522905 0.112279696 0.113190037 0.113298191 0.119226430 0.120087151 0.123900252 0.128457762 0.134953852 0.138853520 0.146426328 0.149972281 0.156122080 0.161433137 0.162749052 0.163862211 0.167974397 0.183312603 0.185067690 0.192967250 0.199548227 0.214940060 0.220557586 0.237052968 0.242556749 0.250283211 0.267743890 0.283638646 0.311435817 0.336442623 0.385473389 0.426165394 0.440572726 0.510774359 0.554474620 0.561864097 0.583656306 0.603441920 0.640876412 0.661717574 0.752847017 0.754294461 0.761657355 0.765095428 0.771386463 0.784277717 0.786234139 0.793451182 0.796168194 0.796528351 0.816838594 0.818955457 0.824084449 0.836816401 0.841500984 0.864277492 0.879878718 0.883577549 0.889819069 0.896188568 0.910575220 0.921702774 0.924564526 0.940893465 0.976752550 0.989513393 1.553188739 1.628122879</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">69</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.34695107" y3="-4.6685198" z3="9.88655329">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.54381213" y3="-5.42126849" z3="9.9909209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23755078" y3="-5.18438507" z3="9.48367176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.5990293" y3="-4.31018635" z3="10.90284717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90376212" y3="-3.52064361" z3="8.98340821">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.7235481" y3="-2.78883821" z3="8.86068099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64717856" y3="-3.89927216" z3="7.98040592">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.67479259" y3="-2.79147715" z3="9.52229661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84106635" y3="-3.51165176" z3="9.6119156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.89308892" y3="-2.38001745" z3="10.52698566">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45976761" y3="-1.99746271" z3="7.63746841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.30726948" y3="-0.96385976" z3="5.66858546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.02152244" y3="-1.35601537" z3="4.90718997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.49237754" y3="-1.71845543" z3="5.69546791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7366627" y3="0.36362341" z3="5.16347039">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.05565502" y3="0.77965317" z3="5.92790967">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.56314865" y3="1.09612076" z3="5.06643366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01247791" y3="0.24845204" z3="3.82352211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.70226939" y3="-0.17112208" z3="3.06311498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.81397035" y3="-0.48363311" z3="3.91923766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.55337899" y3="1.57297907" z3="3.31120917">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.23597213" y3="1.99128297" z3="4.0746792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.27085472" y3="2.30475535" z3="3.20843242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29121822" y3="1.44704834" z3="1.97949049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.62219613" y3="1.05810366" z3="1.18915957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.6882709" y3="2.41983239" z3="1.63643381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.14288374" y3="0.7467795" z3="2.06380724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.2221666" y3="-3.18056488" z3="7.37299195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.9349406" y3="-0.84557921" z3="7.03304419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.3765686" y3="0.11481017" z3="7.31678042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29966042" y3="-1.70632005" z3="8.72538596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.25483337" y3="-1.61994198" z3="12.03296284">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.08549134" y3="-2.70254854" z3="11.90855307">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.69452597" y3="-1.18691762" z3="12.40599585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.01950598" y3="-1.48436703" z3="12.82072675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.66792921" y3="-0.9711149" z3="10.71327414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84693254" y3="0.11103978" z3="10.86131595">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62569043" y3="-1.40676792" z3="10.37628932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38953344" y3="-1.13307554" z3="9.61828837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34993623" y3="-0.70760515" z3="9.96464033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.56601617" y3="-2.20007711" z3="9.40582395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.0278729" y3="-0.41832384" z3="8.34148321">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.24829146" y3="0.78910149" z3="8.33766741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49333398" y3="-1.0841825" z3="7.57185089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.347,-4.6685,9.8866;-4.5438,-5.4213,9.9909;-6.2376,-5.1844,9.4837;-5.599,-4.3102,10.9028;-4.9038,-3.5206,8.9834;-5.7235,-2.7888,8.8607;-4.6472,-3.8993,7.9804;-3.6748,-2.7915,9.5223;-2.8411,-3.5117,9.6119;-3.8931,-2.38,10.527;-2.4598,-1.9975,7.6375;-1.3073,-.9639,5.6686;-2.0215,-1.356,4.9072;-.4924,-1.7185,5.6955;-.7367,.3636,5.1635;-.0557,.7797,5.9279;-1.5631,1.0961,5.0664;-.0125,.2485,3.8235;-.7023,-.1711,3.0631;.814,-.4836,3.9192;.5534,1.573,3.3112;1.236,1.9913,4.0747;-.2709,2.3048,3.2084;1.2912,1.447,1.9795;.6222,1.0581,1.1892;1.6883,2.4198,1.6364;2.1429,.7468,2.0638;-2.2222,-3.1806,7.373;-1.9349,-.8456,7.033;-2.3766,.1148,7.3168;-3.2997,-1.7063,8.7254;.2548,-1.6199,12.033;.0855,-2.7025,11.9086;-.6945,-1.1869,12.406;1.0195,-1.4844,12.8207;.6679,-.9711,10.7133;.8469,.111,10.8613;1.6257,-1.4068,10.3763;-.3895,-1.1331,9.6183;-1.3499,-.7076,9.9646;-.566,-2.2001,9.4058;.0279,-.4183,8.3415;.2483,.7891,8.3377;.4933,-1.0842,7.5719;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599346489036</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.007944807627 0.001089361469 0.025247117862 0.008702538315</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017677085 -0.002111477 0.000182523 0.000335538 0.000442855 0.000731063 0.000946925 0.001401270 0.002185128 0.002330568 0.003066840 0.003892955 0.004228788 0.005327577 0.005486329 0.006083498 0.007014432 0.007455611 0.008094713 0.009328402 0.013571285 0.014291231 0.015196033 0.016593248 0.019862318 0.024257067 0.026530419 0.028001422 0.028852326 0.031297400 0.034145539 0.035749677 0.037176458 0.038646040 0.041870861 0.042049122 0.047012963 0.048045451 0.051064780 0.054369549 0.056795333 0.060324477 0.062904892 0.063540615 0.066909016 0.067833481 0.068180120 0.072717317 0.073053181 0.075841055 0.079361530 0.081462255 0.082915525 0.083531065 0.087757877 0.093194681 0.094438246 0.098825273 0.103532804 0.112324238 0.113212767 0.113478239 0.119389564 0.120096217 0.123984913 0.128457838 0.134953779 0.138957214 0.146474642 0.149977023 0.156123985 0.161487953 0.163279401 0.164348377 0.169460133 0.183458072 0.185252748 0.193033824 0.199636150 0.214959598 0.220653975 0.237086342 0.242588042 0.250365161 0.267778184 0.283646670 0.311436323 0.336454228 0.385797889 0.426204581 0.440603542 0.510777662 0.554678629 0.561882289 0.583657309 0.603451130 0.640887236 0.663403130 0.752859275 0.754300797 0.761665983 0.765478072 0.771395691 0.784294161 0.786238753 0.793489650 0.796197329 0.796572943 0.818787452 0.822761632 0.824104549 0.837092885 0.842682152 0.864280061 0.879886022 0.883577908 0.889857861 0.896304381 0.910582634 0.921756243 0.924566524 0.940894768 0.976992546 0.989512782 1.553239943 1.628215436</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">70</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.33772017" y3="-4.67391941" z3="9.89347194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.53440937" y3="-5.4269075" z3="9.99015104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23094235" y3="-5.18822914" z3="9.49641836">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.58202752" y3="-4.31695118" z3="10.91206015">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90255192" y3="-3.52446525" z3="8.98869903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.7240224" y3="-2.79298044" z3="8.87450121">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65491875" y3="-3.90102408" z3="7.98255818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66914916" y3="-2.79625284" z3="9.51894668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.83504713" y3="-3.51720086" z3="9.59888603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.87906525" y3="-2.38747281" z3="10.52668675">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46327286" y3="-1.99766594" z3="7.63037466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31231979" y3="-0.96062411" z3="5.66298421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.02942915" y3="-1.34390474" z3="4.89980184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50304932" y3="-1.72132981" z3="5.68588732">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.73221393" y3="0.36503661" z3="5.16394157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.04427295" y3="0.77014796" z3="5.92808458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.55249418" y3="1.10567093" z3="5.07497668">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01505118" y3="0.25186587" z3="3.82005885">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.71259534" y3="-0.15471298" z3="3.05946591">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80380928" y3="-0.48985019" z3="3.90723337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.56308563" y3="1.57385289" z3="3.31489437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.25472655" y3="1.97855166" z3="4.07773187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.25345583" y3="2.31569256" z3="3.22239436">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29094996" y3="1.45009833" z3="1.97769606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.61215451" y3="1.07495197" z3="1.18940678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.69638081" y3="2.42093418" z3="1.63948371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.13489636" y3="0.73976029" z3="2.05037931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.22862389" y3="-3.18023793" z3="7.36132957">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93900603" y3="-0.84513835" z3="7.0279662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.37724727" y3="0.11565802" z3="7.31576783">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29998327" y3="-1.70920388" z3="8.72182264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.23886554" y3="-1.60746241" z3="12.04271376">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.06756816" y3="-2.69509503" z3="11.92239774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.7026521" y3="-1.16167051" z3="12.40637466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.00714751" y3="-1.47073562" z3="12.82508896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.65855218" y3="-0.97252683" z3="10.71918047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.84933716" y3="0.10488816" z3="10.8544622">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61970205" y3="-1.41428955" z3="10.38408766">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39508411" y3="-1.13333288" z3="9.61986075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34722" y3="-0.69453073" z3="9.95596441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.57803239" y3="-2.20226863" z3="9.40823017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.03436246" y3="-0.42968071" z3="8.339515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.26677295" y3="0.77557842" z3="8.32970555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.48918473" y3="-1.10363621" z3="7.57073046">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3377,-4.6739,9.8935;-4.5344,-5.4269,9.9902;-6.2309,-5.1882,9.4964;-5.582,-4.317,10.9121;-4.9026,-3.5245,8.9887;-5.724,-2.793,8.8745;-4.6549,-3.901,7.9826;-3.6691,-2.7963,9.5189;-2.835,-3.5172,9.5989;-3.8791,-2.3875,10.5267;-2.4633,-1.9977,7.6304;-1.3123,-.9606,5.663;-2.0294,-1.3439,4.8998;-.503,-1.7213,5.6859;-.7322,.365,5.1639;-.0443,.7701,5.9281;-1.5525,1.1057,5.075;-.0151,.2519,3.8201;-.7126,-.1547,3.0595;.8038,-.4899,3.9072;.5631,1.5739,3.3149;1.2547,1.9786,4.0777;-.2535,2.3157,3.2224;1.2909,1.4501,1.9777;.6122,1.075,1.1894;1.6964,2.4209,1.6395;2.1349,.7398,2.0504;-2.2286,-3.1802,7.3613;-1.939,-.8451,7.028;-2.3772,.1157,7.3158;-3.3,-1.7092,8.7218;.2389,-1.6075,12.0427;.0676,-2.6951,11.9224;-.7027,-1.1617,12.4064;1.0071,-1.4707,12.8251;.6586,-.9725,10.7192;.8493,.1049,10.8545;1.6197,-1.4143,10.3841;-.3951,-1.1333,9.6199;-1.3472,-.6945,9.956;-.578,-2.2023,9.4082;.0344,-.4297,8.3395;.2668,.7756,8.3297;.4892,-1.1036,7.5707;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599350308652</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.005170563695 0.000833648563 0.024701199052 0.008695942038</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017686957 -0.001131568 0.000185686 0.000337131 0.000444747 0.000729016 0.000946912 0.001398622 0.002183391 0.002326154 0.003068819 0.003895323 0.004230011 0.005328857 0.005481412 0.006068677 0.007019970 0.007457573 0.008098202 0.009331140 0.013570235 0.014310541 0.015204932 0.016613061 0.019862104 0.024268867 0.026533511 0.028000946 0.028853628 0.031297405 0.034146422 0.035750297 0.037234978 0.038648233 0.041873877 0.042049629 0.047017246 0.048057440 0.051065059 0.054374725 0.056798155 0.060325152 0.062946172 0.063545687 0.066909915 0.067853684 0.068181840 0.072716507 0.073051770 0.075841059 0.079360392 0.081462797 0.082944932 0.083534276 0.087763315 0.093373317 0.094441089 0.098826745 0.103550317 0.112349699 0.113213046 0.113693686 0.119479308 0.120108605 0.124041516 0.128458226 0.134953811 0.138975710 0.146496377 0.149976977 0.156123876 0.161497582 0.163369253 0.164598371 0.170592229 0.183572217 0.185391798 0.193060803 0.199748226 0.214959783 0.220793447 0.237142509 0.242567352 0.250409150 0.267779993 0.283656557 0.311439442 0.336457846 0.386096649 0.426216905 0.440612898 0.510779207 0.554867706 0.561899884 0.583657611 0.603459269 0.640891862 0.664655886 0.752860594 0.754307635 0.761671409 0.765709348 0.771409352 0.784309518 0.786249299 0.793489502 0.796197137 0.796575704 0.818813199 0.824047226 0.825578225 0.837341343 0.844769407 0.864281204 0.879902816 0.883582209 0.889859835 0.896389474 0.910583782 0.921761685 0.924567359 0.940895333 0.977092857 0.989520332 1.553266871 1.628227976</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">71</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.33455884" y3="-4.67680806" z3="9.90029505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.5327007" y3="-5.43216576" z3="9.98977092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23235295" y3="-5.18836191" z3="9.50950843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.57002399" y3="-4.32089256" z3="10.92129711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90239223" y3="-3.52756769" z3="8.9944212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72165837" y3="-2.79312434" z3="8.88781644">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.66374953" y3="-3.90344206" z3="7.98585522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66281126" y3="-2.80409848" z3="9.51622388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.82940299" y3="-3.5269368" z3="9.58567064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.8625748" y3="-2.39830518" z3="10.52726588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46402827" y3="-2.00168115" z3="7.62469449">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31623174" y3="-0.96016837" z3="5.6572472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.03691875" y3="-1.33512001" z3="4.89307278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.51182652" y3="-1.72603708" z3="5.6756047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.72858755" y3="0.36411811" z3="5.16353624">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.03529293" y3="0.75980416" z3="5.92746791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.54386348" y3="1.11076087" z3="5.08193652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01699173" y3="0.25471873" z3="3.81635527">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.72044586" y3="-0.13965769" z3="3.0550218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.79556679" y3="-0.49450048" z3="3.89460969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.57077523" y3="1.57565173" z3="3.31988168">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.26995379" y3="1.96677376" z3="4.0828285">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.23907752" y3="2.32573592" z3="3.23847056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29105711" y3="1.45761445" z3="1.97787896">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.60449865" y3="1.0986484" z3="1.18809993">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.70684249" y3="2.42734344" z3="1.64786817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.12731995" y3="0.73648544" z3="2.04019291">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.22958943" y3="-3.18405892" z3="7.35343834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.94064561" y3="-0.84785938" z3="7.02386853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.37705024" y3="0.11246419" z3="7.31537562">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29873114" y3="-1.7155564" z3="8.71863596">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.23038286" y3="-1.59221902" z3="12.04426061">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.0443136" y3="-2.67529966" z3="11.93416984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.71111068" y3="-1.13696931" z3="12.4071694">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="0.99594825" y3="-1.45691904" z3="12.83171522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.65796392" y3="-0.97104455" z3="10.71637943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85325827" y3="0.10961995" z3="10.84599915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.61257701" y3="-1.42482295" z3="10.38881156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39664453" y3="-1.13353697" z3="9.61878217">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.35078911" y3="-0.68816684" z3="9.95251718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.58733676" y3="-2.20171974" z3="9.41920173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.0386493" y3="-0.44394151" z3="8.33397529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.28421621" y3="0.75850867" z3="8.31572545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.48570231" y3="-1.12787859" z3="7.56945529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3346,-4.6768,9.9003;-4.5327,-5.4322,9.9898;-6.2324,-5.1884,9.5095;-5.57,-4.3209,10.9213;-4.9024,-3.5276,8.9944;-5.7217,-2.7931,8.8878;-4.6637,-3.9034,7.9859;-3.6628,-2.8041,9.5162;-2.8294,-3.5269,9.5857;-3.8626,-2.3983,10.5273;-2.464,-2.0017,7.6247;-1.3162,-.9602,5.6572;-2.0369,-1.3351,4.8931;-.5118,-1.726,5.6756;-.7286,.3641,5.1635;-.0353,.7598,5.9275;-1.5439,1.1108,5.0819;-.017,.2547,3.8164;-.7204,-.1397,3.055;.7956,-.4945,3.8946;.5708,1.5757,3.3199;1.27,1.9668,4.0828;-.2391,2.3257,3.2385;1.2911,1.4576,1.9779;.6045,1.0986,1.1881;1.7068,2.4273,1.6479;2.1273,.7365,2.0402;-2.2296,-3.1841,7.3534;-1.9406,-.8479,7.0239;-2.3771,.1125,7.3154;-3.2987,-1.7156,8.7186;.2304,-1.5922,12.0443;.0443,-2.6753,11.9342;-.7111,-1.137,12.4072;.9959,-1.4569,12.8317;.658,-.971,10.7164;.8533,.1096,10.846;1.6126,-1.4248,10.3888;-.3966,-1.1335,9.6188;-1.3508,-.6882,9.9525;-.5873,-2.2017,9.4192;.0386,-.4439,8.334;.2842,.7585,8.3157;.4857,-1.1279,7.5695;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599348537261</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003673668320 0.000553351894 0.023047172972 0.008713242435</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017654765 -0.000429644 0.000178925 0.000317370 0.000439466 0.000724026 0.000954281 0.001398359 0.002181931 0.002323273 0.003069058 0.003899851 0.004239690 0.005325829 0.005473708 0.006063922 0.007040745 0.007455710 0.008097446 0.009319363 0.013571170 0.014328410 0.015208946 0.016629085 0.019862133 0.024278153 0.026534427 0.028001020 0.028854292 0.031298617 0.034146897 0.035750520 0.037250390 0.038648397 0.041879188 0.042050038 0.047018126 0.048059557 0.051066181 0.054403925 0.056800875 0.060325922 0.062986054 0.063551030 0.066910844 0.067868840 0.068183807 0.072715889 0.073052527 0.075841087 0.079360143 0.081462769 0.082957617 0.083535234 0.087771495 0.093412562 0.094442527 0.098830653 0.103552021 0.112360601 0.113213159 0.113786958 0.119506897 0.120119086 0.124070680 0.128458437 0.134954236 0.138983976 0.146498638 0.149977437 0.156125828 0.161506967 0.163366887 0.164680622 0.171269216 0.183630681 0.185447294 0.193067275 0.199752976 0.214958449 0.220869507 0.237152904 0.242574038 0.250416840 0.267788357 0.283674892 0.311441533 0.336471384 0.386280823 0.426249403 0.440612855 0.510790112 0.555087853 0.561930749 0.583661473 0.603477399 0.640892066 0.665063667 0.752861165 0.754308882 0.761683607 0.765783281 0.771409157 0.784312246 0.786252894 0.793504457 0.796197808 0.796581143 0.818817396 0.824053606 0.826566491 0.837444020 0.846203264 0.864284197 0.879905134 0.883582955 0.889919907 0.896499185 0.910584313 0.921762115 0.924575039 0.940903409 0.977129354 0.989524072 1.553276792 1.628241528</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">72</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.34381697" y3="-4.67165048" z3="9.89368408">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.54274557" y3="-5.42672614" z3="9.9914915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.23824606" y3="-5.1840923" z3="9.49657432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.58773341" y3="-4.31343026" z3="10.91181107">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.90447562" y3="-3.52427764" z3="8.98866759">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72294497" y3="-2.79007236" z3="8.8739771">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65798927" y3="-3.90226589" z3="7.9828775">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66906728" y3="-2.79956099" z3="9.51851938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.83639413" y3="-3.52211346" z3="9.59710461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.87705738" y3="-2.39108709" z3="10.52666324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.46116331" y3="-2.00151236" z3="7.63080691">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.31122143" y3="-0.96405916" z3="5.66244554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.02839314" y3="-1.34812506" z3="4.89976847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.50122044" y3="-1.72380731" z3="5.68520809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.73295079" y3="0.36214682" z3="5.1631346">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.04673243" y3="0.76852625" z3="5.92779569">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.5544112" y3="1.10092713" z3="5.0733174">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01405456" y3="0.25100447" z3="3.82001938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.70952139" y3="-0.15652946" z3="3.05848501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80625228" y3="-0.48849325" z3="3.90749951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.56139363" y3="1.57461211" z3="3.3166132">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.25104013" y3="1.97978933" z3="4.08053447">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.25654183" y3="2.31429193" z3="3.22435188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29128808" y3="1.45477722" z3="1.98012357">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.61455124" y3="1.08019199" z3="1.18983111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.69597593" y3="2.42679476" z3="1.64423948">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.13628035" y3="0.74579644" z3="2.05320182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.2249136" y3="-3.18413417" z3="7.3632238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93736457" y3="-0.84864887" z3="7.02793723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.37785183" y3="0.11132829" z3="7.31439931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29868374" y3="-1.71281879" z3="8.72148173">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.24393456" y3="-1.60385478" z3="12.04015776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.06736078" y3="-2.6885843" z3="11.9224461">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.69872295" y3="-1.15764848" z3="12.40749303">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.01166241" y3="-1.46819897" z3="12.82460618">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.66279756" y3="-0.97040626" z3="10.71549507">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85200588" y3="0.10943604" z3="10.85153856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62065635" y3="-1.41452012" z3="10.38139169">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39351264" y3="-1.13260428" z3="9.61925939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34801625" y3="-0.69470571" z3="9.95795137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.57758177" y3="-2.20097004" z3="9.41233574">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.03346509" y3="-0.43173454" z3="8.33748293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.26642607" y3="0.77340446" z3="8.32550226">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.48987641" y3="-1.10700739" z3="7.57092419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3438,-4.6717,9.8937;-4.5427,-5.4267,9.9915;-6.2382,-5.1841,9.4966;-5.5877,-4.3134,10.9118;-4.9045,-3.5243,8.9887;-5.7229,-2.7901,8.874;-4.658,-3.9023,7.9829;-3.6691,-2.7996,9.5185;-2.8364,-3.5221,9.5971;-3.8771,-2.3911,10.5267;-2.4612,-2.0015,7.6308;-1.3112,-.9641,5.6624;-2.0284,-1.3481,4.8998;-.5012,-1.7238,5.6852;-.733,.3621,5.1631;-.0467,.7685,5.9278;-1.5544,1.1009,5.0733;-.0141,.251,3.82;-.7095,-.1565,3.0585;.8063,-.4885,3.9075;.5614,1.5746,3.3166;1.251,1.9798,4.0805;-.2565,2.3143,3.2244;1.2913,1.4548,1.9801;.6146,1.0802,1.1898;1.696,2.4268,1.6442;2.1363,.7458,2.0532;-2.2249,-3.1841,7.3632;-1.9374,-.8486,7.0279;-2.3779,.1113,7.3144;-3.2987,-1.7128,8.7215;.2439,-1.6039,12.0402;.0674,-2.6886,11.9224;-.6987,-1.1576,12.4075;1.0117,-1.4682,12.8246;.6628,-.9704,10.7155;.852,.1094,10.8515;1.6207,-1.4145,10.3814;-.3935,-1.1326,9.6193;-1.348,-.6947,9.958;-.5776,-2.201,9.4123;.0335,-.4317,8.3375;.2664,.7734,8.3255;.4899,-1.107,7.5709;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599373980981</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000760201121 0.000141013010 0.024237180231 0.008696920412</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017237709 -0.001574113 0.000083625 0.000238398 0.000431966 0.000725338 0.000954141 0.001406608 0.002163122 0.002280334 0.003066354 0.003890185 0.004237489 0.005208537 0.005421660 0.006021051 0.007052486 0.007453102 0.008085601 0.009194232 0.013570251 0.014344501 0.015171306 0.016670041 0.019862285 0.024279589 0.026533656 0.028001302 0.028853450 0.031299031 0.034146908 0.035753224 0.037254671 0.038648295 0.041888443 0.042050762 0.047023003 0.048063798 0.051069283 0.054438872 0.056811452 0.060348541 0.063086457 0.063560704 0.066911183 0.067876575 0.068182981 0.072716390 0.073051306 0.075841215 0.079382415 0.081461549 0.082971083 0.083534089 0.087778062 0.093453953 0.094449675 0.098848632 0.103531204 0.112376657 0.113213235 0.113853738 0.119542584 0.120135885 0.124140306 0.128458945 0.134954595 0.139009804 0.146493670 0.149980405 0.156130373 0.161520271 0.163330283 0.164821365 0.172826906 0.183726260 0.185596572 0.193081887 0.199729545 0.215016809 0.221058740 0.237216524 0.242633581 0.250412130 0.267885473 0.283677479 0.311442993 0.336484847 0.386663452 0.426292406 0.440612258 0.510799904 0.555394296 0.561970954 0.583668395 0.603499676 0.640892200 0.665677639 0.752867554 0.754310262 0.761704246 0.765885332 0.771418796 0.784315189 0.786254526 0.793525915 0.796202261 0.796596462 0.818826657 0.824066350 0.827933208 0.837558405 0.848690371 0.864301026 0.879908875 0.883584180 0.890062675 0.896739677 0.910640599 0.921763802 0.924595114 0.940937090 0.977189749 0.989547968 1.553286822 1.628271870</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">73</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.36186339" y3="-4.66587097" z3="9.89321826">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.56698275" y3="-5.4274902" z3="9.9942219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.25996749" y3="-5.1715597" z3="9.49549123">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.60479973" y3="-4.30331997" z3="10.91008757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91117792" y3="-3.52350185" z3="8.98690036">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72310273" y3="-2.78154694" z3="8.87113104">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.66865097" y3="-3.90509633" z3="7.98137868">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.66902898" y3="-2.80976062" z3="9.51625005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84147788" y3="-3.53873353" z3="9.58998157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.8716558" y3="-2.40258275" z3="10.5260377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45368886" y3="-2.01412716" z3="7.6321501">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.30880059" y3="-0.97587487" z3="5.65970505">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.02471721" y3="-1.36407413" z3="4.89803723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4951235" y3="-1.73142937" z3="5.68247656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.73787052" y3="0.35337297" z3="5.16043064">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.05596856" y3="0.76377835" z3="5.92693381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.56382927" y3="1.08710936" z3="5.06874444">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.01461984" y3="0.24856899" z3="3.81904459">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.70571208" y3="-0.15925337" z3="3.05335406">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.80880353" y3="-0.4879957" z3="3.90728665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.55725396" y3="1.57729446" z3="3.32363201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.24268426" y3="1.98105406" z3="4.09224328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.26345589" y3="2.31472173" z3="3.23253344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29280824" y3="1.46851" z3="1.98910667">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.62032435" y3="1.09786846" z3="1.1932884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.69617886" y3="2.44423121" z3="1.66197936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.13961084" y3="0.76130433" z3="2.06063492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.21339218" y3="-3.19661338" z3="7.36878236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93348729" y3="-0.86112707" z3="7.02597621">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38005062" y3="0.09730157" z3="7.30896057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29310546" y3="-1.72407991" z3="8.7209926">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.25374849" y3="-1.5891163" z3="12.04188441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.0706487" y3="-2.6744417" z3="11.9292905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.68199886" y3="-1.13430541" z3="12.41213409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.02874761" y3="-1.45550823" z3="12.8183552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.66905879" y3="-0.96378986" z3="10.71208557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.8634841" y3="0.11482377" z3="10.8403677">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.62586641" y3="-1.41167188" z3="10.37596612">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39091439" y3="-1.13036671" z3="9.6194614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.3416964" y3="-0.68700606" z3="9.95767499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.57779075" y3="-2.20019036" z3="9.41946229">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.03548395" y3="-0.43823018" z3="8.33183409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.26998254" y3="0.76703389" z3="8.31247755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49188354" y3="-1.11892132" z3="7.57038761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3619,-4.6659,9.8932;-4.567,-5.4275,9.9942;-6.26,-5.1716,9.4955;-5.6048,-4.3033,10.9101;-4.9112,-3.5235,8.9869;-5.7231,-2.7815,8.8711;-4.6687,-3.9051,7.9814;-3.669,-2.8098,9.5163;-2.8415,-3.5387,9.59;-3.8717,-2.4026,10.526;-2.4537,-2.0141,7.6322;-1.3088,-.9759,5.6597;-2.0247,-1.3641,4.898;-.4951,-1.7314,5.6825;-.7379,.3534,5.1604;-.056,.7638,5.9269;-1.5638,1.0871,5.0687;-.0146,.2486,3.819;-.7057,-.1593,3.0534;.8088,-.488,3.9073;.5573,1.5773,3.3236;1.2427,1.9811,4.0922;-.2635,2.3147,3.2325;1.2928,1.4685,1.9891;.6203,1.0979,1.1933;1.6962,2.4442,1.662;2.1396,.7613,2.0606;-2.2134,-3.1966,7.3688;-1.9335,-.8611,7.026;-2.3801,.0973,7.309;-3.2931,-1.7241,8.721;.2537,-1.5891,12.0419;.0706,-2.6744,11.9293;-.682,-1.1343,12.4121;1.0287,-1.4555,12.8184;.6691,-.9638,10.7121;.8635,.1148,10.8404;1.6259,-1.4117,10.376;-.3909,-1.1304,9.6195;-1.3417,-.687,9.9577;-.5778,-2.2002,9.4195;.0355,-.4382,8.3318;.27,.767,8.3125;.4919,-1.1189,7.5704;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599373374153</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003361604992 0.000434008322 0.023116621115 0.008710850524</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017231237 -0.000030954 0.000155546 0.000314704 0.000438354 0.000730245 0.000955238 0.001410913 0.002160599 0.002283581 0.003066887 0.003891415 0.004240284 0.005202655 0.005421101 0.006026393 0.007053401 0.007453317 0.008099375 0.009195332 0.013569948 0.014344046 0.015172339 0.016675166 0.019864632 0.024283524 0.026533599 0.028001321 0.028853955 0.031299422 0.034148280 0.035754046 0.037255518 0.038648435 0.041889712 0.042050818 0.047023048 0.048064055 0.051069882 0.054454872 0.056811406 0.060349997 0.063097666 0.063563572 0.066913014 0.067879510 0.068183215 0.072717953 0.073054742 0.075841390 0.079382252 0.081462529 0.082972445 0.083534436 0.087779773 0.093455959 0.094450810 0.098855487 0.103531115 0.112379268 0.113214387 0.113888982 0.119551865 0.120141356 0.124147974 0.128459136 0.134954566 0.139009849 0.146493641 0.149981776 0.156132518 0.161524816 0.163330417 0.164833095 0.173031101 0.183745670 0.185621007 0.193083520 0.199750569 0.215018685 0.221066689 0.237230603 0.242648131 0.250433382 0.267913526 0.283684534 0.311443973 0.336491430 0.386752939 0.426292441 0.440615297 0.510804435 0.555527186 0.561982586 0.583675255 0.603500232 0.640893460 0.665941307 0.752867585 0.754310319 0.761704316 0.765904591 0.771419412 0.784316607 0.786255603 0.793528702 0.796205772 0.796596608 0.818827467 0.824066426 0.828211616 0.837593736 0.849877533 0.864304322 0.879916354 0.883584168 0.890069782 0.896829476 0.910648999 0.921766768 0.924595383 0.940941170 0.977190294 0.989549267 1.553340999 1.628312370</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">74</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.37502159" y3="-4.66160263" z3="9.88366372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.58331098" y3="-5.42532103" z3="9.99238629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27090097" y3="-5.16524688" z3="9.47876549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.62586367" y3="-4.29721702" z3="10.89800033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91421786" y3="-3.52189641" z3="8.97948813">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72337567" y3="-2.77849191" z3="8.85554652">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.66387713" y3="-3.90555435" z3="7.97665689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.67540947" y3="-2.80852138" z3="9.5173723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.84819805" y3="-3.53742426" z3="9.5980809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.8852479" y3="-2.40004746" z3="10.52509565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45175231" y3="-2.0148663" z3="7.63734127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.30291543" y3="-0.97974451" z3="5.66562517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.01450616" y3="-1.37702992" z3="4.9043589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.48328351" y3="-1.72924991" z3="5.69373159">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74095719" y3="0.35183457" z3="5.16125495">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.065926" y3="0.77266665" z3="5.92846679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.5732577" y3="1.07777313" z3="5.06175709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.0108968" y3="0.24538692" z3="3.8237305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.69444867" y3="-0.17562751" z3="3.05839102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.82041183" y3="-0.48117483" z3="3.92009438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.54772619" y3="1.57670228" z3="3.32093585">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.22487635" y3="1.99469024" z3="4.0894389">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.28128158" y3="2.30357235" z3="3.22047013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29047895" y3="1.46501922" z3="1.99068988">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.62557818" y3="1.0800053" z3="1.19508688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.68443301" y3="2.44252209" z3="1.65729209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.14505983" y3="0.76761135" z3="2.07169662">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20878821" y3="-3.19778386" z3="7.37749404">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.9316963" y3="-0.86248047" z3="7.02986984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38065094" y3="0.09571582" z3="7.30910712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29397333" y3="-1.72321198" z3="8.7233729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.27255678" y3="-1.59715306" z3="12.03782941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.09376532" y3="-2.68151365" z3="11.92132264">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.6661417" y3="-1.15035187" z3="12.41487373">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.04844686" y3="-1.46228498" z3="12.81481522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.67856217" y3="-0.96299887" z3="10.70962557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86637222" y3="0.11729006" z3="10.84440051">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63455519" y3="-1.40482965" z3="10.36753372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38624787" y3="-1.12743198" z3="9.62162547">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33883524" y3="-0.69069934" z3="9.96705998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.56965217" y3="-2.19625553" z3="9.41725388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.03078757" y3="-0.42640826" z3="8.33644318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.2535585" y3="0.78102297" z3="8.32136578">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49510367" y3="-1.10000583" z3="7.57296161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.375,-4.6616,9.8837;-4.5833,-5.4253,9.9924;-6.2709,-5.1652,9.4788;-5.6259,-4.2972,10.898;-4.9142,-3.5219,8.9795;-5.7234,-2.7785,8.8555;-4.6639,-3.9056,7.9767;-3.6754,-2.8085,9.5174;-2.8482,-3.5374,9.5981;-3.8852,-2.4,10.5251;-2.4518,-2.0149,7.6373;-1.3029,-.9797,5.6656;-2.0145,-1.377,4.9044;-.4833,-1.7292,5.6937;-.741,.3518,5.1613;-.0659,.7727,5.9285;-1.5733,1.0778,5.0618;-.0109,.2454,3.8237;-.6944,-.1756,3.0584;.8204,-.4812,3.9201;.5477,1.5767,3.3209;1.2249,1.9947,4.0894;-.2813,2.3036,3.2205;1.2905,1.465,1.9907;.6256,1.08,1.1951;1.6844,2.4425,1.6573;2.1451,.7676,2.0717;-2.2088,-3.1978,7.3775;-1.9317,-.8625,7.0299;-2.3807,.0957,7.3091;-3.294,-1.7232,8.7234;.2726,-1.5972,12.0378;.0938,-2.6815,11.9213;-.6661,-1.1504,12.4149;1.0484,-1.4623,12.8148;.6786,-.963,10.7096;.8664,.1173,10.8444;1.6346,-1.4048,10.3675;-.3862,-1.1274,9.6216;-1.3388,-.6907,9.9671;-.5697,-2.1963,9.4173;.0308,-.4264,8.3364;.2536,.781,8.3214;.4951,-1.1,7.573;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599390392601</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001249187725 0.000205022856 0.023475084038 0.008706148232</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017233988 -0.000002416 0.000165693 0.000316906 0.000439912 0.000745052 0.000957855 0.001408557 0.002168467 0.002283266 0.003066519 0.003891096 0.004238707 0.005199829 0.005426253 0.006014887 0.007054638 0.007453294 0.008096222 0.009198595 0.013572809 0.014345452 0.015175382 0.016680513 0.019864994 0.024281724 0.026533408 0.028001741 0.028853513 0.031300023 0.034149261 0.035754367 0.037255452 0.038649380 0.041889194 0.042050768 0.047022875 0.048064373 0.051069590 0.054461325 0.056811847 0.060351409 0.063100783 0.063563321 0.066913445 0.067879114 0.068183593 0.072718656 0.073056399 0.075841413 0.079385642 0.081463001 0.082973455 0.083534425 0.087779494 0.093455231 0.094451320 0.098863779 0.103531257 0.112379407 0.113214801 0.113901373 0.119557143 0.120144456 0.124152469 0.128459073 0.134954680 0.139009865 0.146494859 0.149982357 0.156133373 0.161533736 0.163330338 0.164832999 0.173134604 0.183751970 0.185624033 0.193083449 0.199748590 0.215025207 0.221067464 0.237215649 0.242703230 0.250430434 0.267923171 0.283680418 0.311443900 0.336493018 0.386783774 0.426298505 0.440622543 0.510818340 0.555547666 0.561994279 0.583675507 0.603501438 0.640894789 0.665973395 0.752869061 0.754310388 0.761704742 0.765906662 0.771420393 0.784316621 0.786265720 0.793530189 0.796209071 0.796597500 0.818827860 0.824069047 0.828258526 0.837602377 0.850081268 0.864306011 0.879922491 0.883584650 0.890080827 0.896828308 0.910659349 0.921767285 0.924595353 0.940942123 0.977190396 0.989549679 1.553344864 1.628313038</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">75</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.37996717" y3="-4.65739847" z3="9.8761022">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.58749078" y3="-5.42002216" z3="9.98827454">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27361795" y3="-5.16221425" z3="9.46694278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.63610117" y3="-4.29387353" z3="10.88944861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91592139" y3="-3.51682746" z3="8.97449693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72561357" y3="-2.77470212" z3="8.84642222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.65923477" y3="-3.89979157" z3="7.97301712">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68092854" y3="-2.80261229" z3="9.5195327">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.85457931" y3="-3.53126343" z3="9.60725841">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.89780915" y3="-2.3926415" z3="10.52522137">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44989445" y3="-2.01231738" z3="7.64326796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.2973203" y3="-0.98147134" z3="5.67159599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00485643" y3="-1.38750776" z3="4.91134225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.47262523" y3="-1.72506521" z3="5.70432319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74364529" y3="0.35121825" z3="5.1616688">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.07625103" y3="0.78255006" z3="5.9297328">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.5812482" y3="1.06941134" z3="5.05296903">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.00544646" y3="0.24168024" z3="3.82884589">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.67963949" y3="-0.19518143" z3="3.0640742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.83430699" y3="-0.47344151" z3="3.93658681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53879503" y3="1.57487654" z3="3.3156384">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.20688785" y3="2.00887842" z3="4.08304099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.29863938" y3="2.29008994" z3="3.20405798">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28851688" y3="1.45993939" z3="1.98994237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.63249268" y3="1.05739848" z3="1.19598639">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.66933624" y3="2.43933321" z3="1.64781996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.15226784" y3="0.77622972" z3="2.08119172">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20687791" y3="-3.19532073" z3="7.38544388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92877783" y3="-0.86092191" z3="7.03425723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38035609" y3="0.09741137" z3="7.30914935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29385467" y3="-1.71878315" z3="8.72709477">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.2829866" y3="-1.61159823" z3="12.0340709">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.11204551" y3="-2.69688196" z3="11.90937793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.65656585" y3="-1.17382696" z3="12.4170479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.06049112" y3="-1.47769844" z3="12.80851178">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68128815" y3="-0.96344253" z3="10.70969129">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86411298" y3="0.11614398" z3="10.85248113">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.63958629" y3="-1.39621442" z3="10.36062181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38472295" y3="-1.12647745" z3="9.62269108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33851769" y3="-0.69692015" z3="9.97306108">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.56225671" y3="-2.19546328" z3="9.4105646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.02589986" y3="-0.41362341" z3="8.34139052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.23664724" y3="0.79628656" z3="8.33287278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49873675" y3="-1.07855614" z3="7.5752432">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.38,-4.6574,9.8761;-4.5875,-5.42,9.9883;-6.2736,-5.1622,9.4669;-5.6361,-4.2939,10.8894;-4.9159,-3.5168,8.9745;-5.7256,-2.7747,8.8464;-4.6592,-3.8998,7.973;-3.6809,-2.8026,9.5195;-2.8546,-3.5313,9.6073;-3.8978,-2.3926,10.5252;-2.4499,-2.0123,7.6433;-1.2973,-.9815,5.6716;-2.0049,-1.3875,4.9113;-.4726,-1.7251,5.7043;-.7436,.3512,5.1617;-.0763,.7826,5.9297;-1.5812,1.0694,5.053;-.0054,.2417,3.8288;-.6796,-.1952,3.0641;.8343,-.4734,3.9366;.5388,1.5749,3.3156;1.2069,2.0089,4.083;-.2986,2.2901,3.2041;1.2885,1.4599,1.9899;.6325,1.0574,1.196;1.6693,2.4393,1.6478;2.1523,.7762,2.0812;-2.2069,-3.1953,7.3854;-1.9288,-.8609,7.0343;-2.3804,.0974,7.3091;-3.2939,-1.7188,8.7271;.283,-1.6116,12.0341;.112,-2.6969,11.9094;-.6566,-1.1738,12.417;1.0605,-1.4777,12.8085;.6813,-.9634,10.7097;.8641,.1161,10.8525;1.6396,-1.3962,10.3606;-.3847,-1.1265,9.6227;-1.3385,-.6969,9.9731;-.5623,-2.1955,9.4106;.0259,-.4136,8.3414;.2366,.7963,8.3329;.4987,-1.0786,7.5752;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599400646728</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001003640088 0.000184247379 0.023784184275 0.008690976326</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017236233 0.000008870 0.000173480 0.000344606 0.000443767 0.000771486 0.000958756 0.001407468 0.002188070 0.002288445 0.003066321 0.003892414 0.004242985 0.005198346 0.005423876 0.006012346 0.007055095 0.007454823 0.008095976 0.009198650 0.013575179 0.014347830 0.015181227 0.016683470 0.019865186 0.024281266 0.026534029 0.028002207 0.028852939 0.031300137 0.034150086 0.035755624 0.037255395 0.038650896 0.041888861 0.042050994 0.047023255 0.048064558 0.051070426 0.054458203 0.056813896 0.060353297 0.063102696 0.063562992 0.066916162 0.067877317 0.068183470 0.072721839 0.073056764 0.075841906 0.079385267 0.081463707 0.082972253 0.083534780 0.087780250 0.093453688 0.094452016 0.098869550 0.103531646 0.112379368 0.113215544 0.113912437 0.119559246 0.120146013 0.124154544 0.128459133 0.134954819 0.139010248 0.146496140 0.149982429 0.156134041 0.161537287 0.163330885 0.164833346 0.173160358 0.183758637 0.185627360 0.193083724 0.199749584 0.215025680 0.221067708 0.237202398 0.242715366 0.250426871 0.267915755 0.283688083 0.311443428 0.336496100 0.386809226 0.426298440 0.440640704 0.510822142 0.555555598 0.561994911 0.583675576 0.603501637 0.640894832 0.665995246 0.752869605 0.754310487 0.761704764 0.765906556 0.771421372 0.784316690 0.786269242 0.793535937 0.796229076 0.796610016 0.818830111 0.824070483 0.828273033 0.837602324 0.850176023 0.864309629 0.879922054 0.883585825 0.890079319 0.896828283 0.910659683 0.921769469 0.924597404 0.940943362 0.977193210 0.989553181 1.553385767 1.628307402</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">76</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.38768538" y3="-4.65661072" z3="9.86801848">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.59575128" y3="-5.41820837" z3="9.98920776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27651203" y3="-5.16328555" z3="9.45151729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.65359915" y3="-4.2905893" z3="10.87802873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91760297" y3="-3.51783409" z3="8.96774277">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72743363" y3="-2.77754576" z3="8.82997394">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6511259" y3="-3.90351574" z3="7.96978636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.68928311" y3="-2.79832134" z3="9.52166017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86132981" y3="-3.52436606" z3="9.61983689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.91616162" y3="-2.3854983" z3="10.5239216">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45190823" y3="-2.00968259" z3="7.64850859">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.29670659" y3="-0.98265558" z3="5.67692157">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00056399" y3="-1.39533376" z3="4.91688958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.46867587" y3="-1.72259058" z3="5.71505989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74788877" y3="0.35054567" z3="5.16230494">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.08629017" y3="0.78988709" z3="5.93069076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.58895191" y3="1.06352363" z3="5.04600849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-0.00333731" y3="0.23811397" z3="3.8336587">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.67095388" y3="-0.20985557" z3="3.06949985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.84191876" y3="-0.46922958" z3="3.94980665">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.53211723" y3="1.57271582" z3="3.31339253">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.19222415" y3="2.01851334" z3="4.08124722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.31112642" y3="2.27971872" z3="3.19135322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.2912229" y3="1.45409546" z3="1.99311929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.64325958" y3="1.03988065" z3="1.19787588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.66712074" y3="2.43428207" z3="1.64567252">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.16030001" y3="0.77749376" z3="2.09604301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20496414" y3="-3.19325579" z3="7.39490177">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93202077" y3="-0.85886997" z3="7.03739487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38640042" y3="0.09916757" z3="7.30814782">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29894021" y3="-1.71493679" z3="8.72942239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.30271496" y3="-1.6215815" z3="12.02751434">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.13582969" y3="-2.70617136" z3="11.89592659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.63761722" y3="-1.19172825" z3="12.41880545">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.08365524" y3="-1.48973328" z3="12.79957339">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68989375" y3="-0.96302688" z3="10.70603944">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.8679549" y3="0.1166125" z3="10.85579311">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64742028" y3="-1.38940266" z3="10.34932493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38246427" y3="-1.12187692" z3="9.62464679">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.3353693" y3="-0.69727871" z3="9.98275555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55752245" y3="-2.18941297" z3="9.40713075">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.01875822" y3="-0.39921289" z3="8.34646233">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.21780441" y3="0.81256637" z3="8.3429561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.4976302" y3="-1.05611841" z3="7.57783056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3877,-4.6566,9.868;-4.5958,-5.4182,9.9892;-6.2765,-5.1633,9.4515;-5.6536,-4.2906,10.878;-4.9176,-3.5178,8.9677;-5.7274,-2.7775,8.83;-4.6511,-3.9035,7.9698;-3.6893,-2.7983,9.5217;-2.8613,-3.5244,9.6198;-3.9162,-2.3855,10.5239;-2.4519,-2.0097,7.6485;-1.2967,-.9827,5.6769;-2.0006,-1.3953,4.9169;-.4687,-1.7226,5.7151;-.7479,.3505,5.1623;-.0863,.7899,5.9307;-1.589,1.0635,5.046;-.0033,.2381,3.8337;-.671,-.2099,3.0695;.8419,-.4692,3.9498;.5321,1.5727,3.3134;1.1922,2.0185,4.0812;-.3111,2.2797,3.1914;1.2912,1.4541,1.9931;.6433,1.0399,1.1979;1.6671,2.4343,1.6457;2.1603,.7775,2.096;-2.205,-3.1933,7.3949;-1.932,-.8589,7.0374;-2.3864,.0992,7.3081;-3.2989,-1.7149,8.7294;.3027,-1.6216,12.0275;.1358,-2.7062,11.8959;-.6376,-1.1917,12.4188;1.0837,-1.4897,12.7996;.6899,-.963,10.706;.868,.1166,10.8558;1.6474,-1.3894,10.3493;-.3825,-1.1219,9.6246;-1.3354,-.6973,9.9828;-.5575,-2.1894,9.4071;.0188,-.3992,8.3465;.2178,.8126,8.343;.4976,-1.0561,7.5778;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599406180673</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000835384542 0.000238424276 0.024288885412 0.008694027572</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.017237778 -0.000054715 0.000199970 0.000365811 0.000444486 0.000796661 0.000959027 0.001407010 0.002211732 0.002299959 0.003066549 0.003897938 0.004252106 0.005197675 0.005432044 0.006016543 0.007059202 0.007455282 0.008095703 0.009200761 0.013577396 0.014350789 0.015182431 0.016691289 0.019865733 0.024279973 0.026534157 0.028002223 0.028852539 0.031301167 0.034150267 0.035756623 0.037255801 0.038654806 0.041890747 0.042051029 0.047023780 0.048065765 0.051071516 0.054455110 0.056822834 0.060371241 0.063102466 0.063562162 0.066918059 0.067877277 0.068184855 0.072727254 0.073056981 0.075841762 0.079386088 0.081464777 0.082977131 0.083535948 0.087781325 0.093453281 0.094452434 0.098885407 0.103533011 0.112379535 0.113215528 0.113916416 0.119558956 0.120147384 0.124155034 0.128458832 0.134955663 0.139013092 0.146497456 0.149982639 0.156134458 0.161539847 0.163332842 0.164833640 0.173171672 0.183770092 0.185630198 0.193083699 0.199749502 0.215029259 0.221067096 0.237185126 0.242772119 0.250426572 0.267943816 0.283707657 0.311443138 0.336521790 0.386818628 0.426316628 0.440649696 0.510832106 0.555554731 0.561997301 0.583675835 0.603508227 0.640896017 0.666001700 0.752869879 0.754310602 0.761705331 0.765913227 0.771440036 0.784317294 0.786289093 0.793553295 0.796244318 0.796626003 0.818829534 0.824077140 0.828298315 0.837605272 0.850192226 0.864314423 0.879924710 0.883586613 0.890078350 0.896833608 0.910671676 0.921769697 0.924597433 0.940943782 0.977199959 0.989558606 1.553391267 1.628324677</array>
            </module>
            <module cmlx:templateRef="geometry.cycle">
               <scalar cmlx:templateRef="iter" dataType="xsd:integer" dictRef="cc:cycleNumber">77</scalar>
               <module cmlx:templateRef="molecule">
                  <molecule cmlx:templateRef="atom" id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-5.39727605" y3="-4.65047382" z3="9.86000289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.60633748" y3="-5.4120983" z3="9.98796056">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28357785" y3="-5.15778695" z3="9.43819388">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.6700954" y3="-4.2832897" z3="10.86750395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91998875" y3="-3.51288444" z3="8.96151371">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.727979" y3="-2.77185937" z3="8.81778118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64739456" y3="-3.89962042" z3="7.96583031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69440987" y3="-2.79475443" z3="9.52292409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86881121" y3="-3.52203724" z3="9.6282897">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.92774316" y3="-2.38053326" z3="10.52306809">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44738401" y3="-2.00989345" z3="7.65425916">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28951504" y3="-0.98616829" z3="5.6822335">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98947315" y3="-1.40659719" z3="4.9228322">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4565747" y3="-1.72009383" z3="5.72422721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7493403" y3="0.34835481" z3="5.16309693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.0954794" y3="0.79777083" z3="5.93296741">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.59618966" y3="1.05333996" z3="5.03817526">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00346263" y3="0.23448484" z3="3.83843282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.65421018" y3="-0.22925072" z3="3.07475875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.85808625" y3="-0.45987751" z3="3.96453764">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.52153609" y3="1.57133151" z3="3.30872103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.17173545" y3="2.03362825" z3="4.07501689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33142429" y3="2.26441973" z3="3.17769715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28618487" y3="1.45228192" z3="1.99194961">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.64839839" y3="1.01760325" z3="1.20040057">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64283185" y3="2.43510287" z3="1.63521905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.16700556" y3="0.7943217" z3="2.10240033">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19960359" y3="-3.1933532" z3="7.40329085">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92726416" y3="-0.86022572" z3="7.04146076">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38456629" y3="0.09764573" z3="7.30821209">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29667653" y3="-1.71296314" z3="8.73264931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.31281846" y3="-1.63288825" z3="12.02585643">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.14977673" y3="-2.71780317" z3="11.88714042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.6275117" y3="-1.20892342" z3="12.42355996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.09565844" y3="-1.5028718" z3="12.79615222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.6943594" y3="-0.96247825" z3="10.70708905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86894555" y3="0.11709578" z3="10.86376185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65363" y3="-1.38196088" z3="10.34385761">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37885629" y3="-1.12063885" z3="9.62609457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33385639" y3="-0.70240165" z3="9.9883412">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54957297" y3="-2.18858451" z3="9.40235109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.01760147" y3="-0.38954664" z3="8.35083637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.20769943" y3="0.82385543" z3="8.3524186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50301965" y3="-1.0399909" z3="7.57930658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3973,-4.6505,9.86;-4.6063,-5.4121,9.988;-6.2836,-5.1578,9.4382;-5.6701,-4.2833,10.8675;-4.92,-3.5129,8.9615;-5.728,-2.7719,8.8178;-4.6474,-3.8996,7.9658;-3.6944,-2.7948,9.5229;-2.8688,-3.522,9.6283;-3.9277,-2.3805,10.5231;-2.4474,-2.0099,7.6543;-1.2895,-.9862,5.6822;-1.9895,-1.4066,4.9228;-.4566,-1.7201,5.7242;-.7493,.3484,5.1631;-.0955,.7978,5.933;-1.5962,1.0533,5.0382;.0035,.2345,3.8384;-.6542,-.2293,3.0748;.8581,-.4599,3.9645;.5215,1.5713,3.3087;1.1717,2.0336,4.075;-.3314,2.2644,3.1777;1.2862,1.4523,1.9919;.6484,1.0176,1.2004;1.6428,2.4351,1.6352;2.167,.7943,2.1024;-2.1996,-3.1934,7.4033;-1.9273,-.8602,7.0415;-2.3846,.0976,7.3082;-3.2967,-1.713,8.7326;.3128,-1.6329,12.0259;.1498,-2.7178,11.8871;-.6275,-1.2089,12.4236;1.0957,-1.5029,12.7962;.6944,-.9625,10.7071;.8689,.1171,10.8638;1.6536,-1.382,10.3439;-.3789,-1.1206,9.6261;-1.3339,-.7024,9.9883;-.5496,-2.1886,9.4024;.0176,-.3895,8.3508;.2077,.8239,8.3524;.503,-1.04,7.5793;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599408856250</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000954122961 0.000240714420 0.029167741532 0.008703154025</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.016012681 -0.000294740 -0.000022356 0.000388973 0.000441373 0.000769366 0.000960239 0.001423828 0.002200808 0.002344069 0.003062110 0.003907904 0.004300772 0.005200749 0.005441817 0.005880272 0.007070506 0.007454633 0.008054461 0.009195873 0.013574334 0.014363234 0.015182633 0.016680051 0.019863427 0.024310206 0.026532509 0.027989008 0.028850950 0.031300795 0.034142581 0.035758978 0.037241416 0.038643722 0.041857765 0.042050920 0.047026100 0.048063316 0.051074270 0.054504556 0.056834698 0.060407716 0.063075111 0.063548951 0.066921356 0.067870252 0.068190220 0.072732210 0.073056955 0.075843061 0.079397407 0.081467100 0.083016652 0.083534644 0.087784622 0.093475667 0.094454181 0.098907530 0.103524356 0.112379220 0.113216390 0.113907927 0.119587202 0.120152514 0.124163613 0.128458711 0.134956747 0.139017070 0.146500651 0.149982072 0.156134715 0.161538982 0.163349210 0.164847987 0.173334190 0.183765646 0.185626521 0.193086068 0.199764885 0.215034831 0.221065860 0.237216809 0.242779951 0.250438481 0.267934948 0.283798374 0.311440986 0.336578560 0.386846518 0.426343122 0.440649170 0.510837696 0.555512220 0.561998198 0.583677950 0.603510185 0.640901955 0.666144933 0.752871516 0.754312546 0.761705209 0.765937243 0.771463526 0.784317941 0.786301209 0.793562171 0.796264406 0.796660681 0.818830471 0.824084029 0.828470682 0.837620337 0.850324403 0.864315970 0.879926419 0.883590060 0.890084488 0.896827000 0.910670394 0.921770421 0.924610739 0.940943385 0.977235457 0.989587437 1.553429536 1.628284220</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="-5.41291597" y3="-4.65085146" z3="9.84407067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.62471718" y3="-5.41496078" z3="9.97472561">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.29775407" y3="-5.15424705" z3="9.4149161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.69149847" y3="-4.28590464" z3="10.85098498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92674226" y3="-3.51202233" z3="8.95226602">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.7318011" y3="-2.76812518" z3="8.80584197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64910286" y3="-3.89665414" z3="7.95706742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70233687" y3="-2.79886493" z3="9.52305304">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.8794239" y3="-3.52909822" z3="9.63133757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.94073834" y3="-2.38671066" z3="10.52290136">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44780404" y3="-2.0137069" z3="7.65900211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28815827" y3="-0.99301911" z3="5.68571951">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97990403" y3="-1.4219459" z3="4.92353099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4498098" y3="-1.72091885" z3="5.73589195">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75406377" y3="0.34323361" z3="5.16408161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10384725" y3="0.79812518" z3="5.93278629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60392317" y3="1.04307482" z3="5.03653491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00171039" y3="0.23107084" z3="3.84210892">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.65100174" y3="-0.23941601" z3="3.07927372">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86036795" y3="-0.45691396" z3="3.97225086">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51292354" y3="1.5700922" z3="3.30954267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15749941" y3="2.0387756" z3="4.07647167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.34397237" y3="2.25732543" z3="3.17275557">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28466603" y3="1.45174414" z3="1.99639603">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.6520717" y3="1.01405117" z3="1.201723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64277456" y3="2.43501509" z3="1.63894815">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.16722858" y3="0.79527406" z3="2.11494515">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19439019" y3="-3.19833844" z3="7.4140628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93632996" y3="-0.86487725" z3="7.0395386">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.3915442" y3="0.09385323" z3="7.30591844">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29750902" y3="-1.71607682" z3="8.73812348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.33520897" y3="-1.62705612" z3="12.02628254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.16670396" y3="-2.7108401" z3="11.88780419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.60006952" y3="-1.19952222" z3="12.43063194">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.12482618" y3="-1.50147667" z3="12.79041723">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.7085781" y3="-0.95907343" z3="10.70600876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.88704653" y3="0.11935235" z3="10.8607239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.66365343" y3="-1.38161001" z3="10.33722909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37241871" y3="-1.11252749" z3="9.63231199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.32330045" y3="-0.6912307" z3="9.99770383">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54667107" y3="-2.17888092" z3="9.40808041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.02204318" y3="-0.38003527" z3="8.35832606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.20554188" y3="0.83276997" z3="8.35625796">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50054241" y3="-1.02946479" z3="7.58382378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4129,-4.6509,9.8441;-4.6247,-5.415,9.9747;-6.2978,-5.1542,9.4149;-5.6915,-4.2859,10.851;-4.9267,-3.512,8.9523;-5.7318,-2.7681,8.8058;-4.6491,-3.8967,7.9571;-3.7023,-2.7989,9.5231;-2.8794,-3.5291,9.6313;-3.9407,-2.3867,10.5229;-2.4478,-2.0137,7.659;-1.2882,-.993,5.6857;-1.9799,-1.4219,4.9235;-.4498,-1.7209,5.7359;-.7541,.3432,5.1641;-.1038,.7981,5.9328;-1.6039,1.0431,5.0365;.0017,.2311,3.8421;-.651,-.2394,3.0793;.8604,-.4569,3.9723;.5129,1.5701,3.3095;1.1575,2.0388,4.0765;-.344,2.2573,3.1728;1.2847,1.4517,1.9964;.6521,1.0141,1.2017;1.6428,2.435,1.6389;2.1672,.7953,2.1149;-2.1944,-3.1983,7.4141;-1.9363,-.8649,7.0395;-2.3915,.0939,7.3059;-3.2975,-1.7161,8.7381;.3352,-1.6271,12.0263;.1667,-2.7108,11.8878;-.6001,-1.1995,12.4306;1.1248,-1.5015,12.7904;.7086,-.9591,10.706;.887,.1194,10.8607;1.6637,-1.3816,10.3372;-.3724,-1.1125,9.6323;-1.3233,-.6912,9.9977;-.5467,-2.1789,9.4081;.022,-.38,8.3583;.2055,.8328,8.3563;.5005,-1.0295,7.5838;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599406642036</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001547719706 0.000313633534 0.030383608720 0.008683763908</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.016039918 -0.000106453 0.000044514 0.000415046 0.000443176 0.000767681 0.000960967 0.001423640 0.002205307 0.002390681 0.003062149 0.003907968 0.004344170 0.005208159 0.005482887 0.005892230 0.007077618 0.007454757 0.008070976 0.009197976 0.013579170 0.014369151 0.015184139 0.016683194 0.019863405 0.024325730 0.026532278 0.027992938 0.028850116 0.031300735 0.034143778 0.035772571 0.037241482 0.038645547 0.041861090 0.042051142 0.047033198 0.048063369 0.051088763 0.054501887 0.056856542 0.060439652 0.063075570 0.063550882 0.066924293 0.067884749 0.068195134 0.072742044 0.073068227 0.075845323 0.079414699 0.081469480 0.083102458 0.083535533 0.087785254 0.093483707 0.094454680 0.098939259 0.103525648 0.112379433 0.113216545 0.113914519 0.119591564 0.120152608 0.124165051 0.128459255 0.134959308 0.139034735 0.146503470 0.149983441 0.156137357 0.161542721 0.163353759 0.164856050 0.173362585 0.183800159 0.185628531 0.193097216 0.199777817 0.215043987 0.221068841 0.237222531 0.242795343 0.250446419 0.267964579 0.283896240 0.311446368 0.336652857 0.386846673 0.426450007 0.440649965 0.510846746 0.555513192 0.561998844 0.583681791 0.603522857 0.640914589 0.666164704 0.752871818 0.754314461 0.761705093 0.765944186 0.771506140 0.784317970 0.786313906 0.793581171 0.796301333 0.796730457 0.818830467 0.824102561 0.828470892 0.837639440 0.850370464 0.864316883 0.879929500 0.883600217 0.890088442 0.896897600 0.910679027 0.921771020 0.924623876 0.940947273 0.977278776 0.989628310 1.553652929 1.628332605</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="-5.41251183" y3="-4.64677909" z3="9.84407295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.6227798" y3="-5.40737041" z3="9.98485986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.29214226" y3="-5.15573375" z3="9.41085898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.70003318" y3="-4.27714636" z3="10.84691636">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92415959" y3="-3.51133544" z3="8.94921481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73118555" y3="-2.77180742" z3="8.79217929">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63724627" y3="-3.90077467" z3="7.95842144">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70743478" y3="-2.78945122" z3="9.52535728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.88196497" y3="-3.51490305" z3="9.6454812">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.95563229" y3="-2.37205611" z3="10.52063999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.4465774" y3="-2.00855439" z3="7.66396869">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28524088" y3="-0.99135167" z3="5.69103865">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.97804931" y3="-1.42550482" z3="4.93314554">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44475203" y3="-1.71617978" z3="5.74164522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75745632" y3="0.34484494" z3="5.16314111">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11393281" y3="0.80890149" z3="5.93294306">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.61175116" y3="1.03854775" z3="5.02634041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00571322" y3="0.22857001" z3="3.84494319">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.63995569" y3="-0.25273944" z3="3.08196318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86954117" y3="-0.45184239" z3="3.98426921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.50789559" y3="1.56791448" z3="3.30480305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.14330391" y3="2.04920722" z3="4.07221023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.35486875" y3="2.2460281" z3="3.15726803">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28788819" y3="1.44643548" z3="1.99718965">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.66530916" y3="0.9921482" z3="1.20370105">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.6328201" y3="2.4312768" z3="1.6328458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17850911" y3="0.80381856" z3="2.1249905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19344896" y3="-3.19239962" z3="7.41988103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92858676" y3="-0.86024156" z3="7.04680912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.39136977" y3="0.09703424" z3="7.305943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30069164" y3="-1.7091091" z3="8.73761063">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.34325052" y3="-1.64576414" z3="12.01890684">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.18342507" y3="-2.72929944" z3="11.87143647">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.59480036" y3="-1.22990583" z3="12.43088491">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.13414862" y3="-1.52061071" z3="12.78154236">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.70802893" y3="-0.96061392" z3="10.70359067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87850618" y3="0.1183505" z3="10.87013472">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.66511005" y3="-1.37208159" z3="10.32820167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.374013" y3="-1.11314952" z3="9.63060145">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.32766673" y3="-0.70072242" z3="10.00363898">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54271611" y3="-2.17920974" z3="9.40020344">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.0103128" y3="-0.3707422" z3="8.35871313">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.18515487" y3="0.84491966" z3="8.3654755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50368893" y3="-1.01123033" z3="7.58439017">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4125,-4.6468,9.8441;-4.6228,-5.4074,9.9849;-6.2921,-5.1557,9.4109;-5.7,-4.2771,10.8469;-4.9242,-3.5113,8.9492;-5.7312,-2.7718,8.7922;-4.6372,-3.9008,7.9584;-3.7074,-2.7895,9.5254;-2.882,-3.5149,9.6455;-3.9556,-2.3721,10.5206;-2.4466,-2.0086,7.664;-1.2852,-.9914,5.691;-1.978,-1.4255,4.9331;-.4448,-1.7162,5.7416;-.7575,.3448,5.1631;-.1139,.8089,5.9329;-1.6118,1.0385,5.0263;.0057,.2286,3.8449;-.64,-.2527,3.082;.8695,-.4518,3.9843;.5079,1.5679,3.3048;1.1433,2.0492,4.0722;-.3549,2.246,3.1573;1.2879,1.4464,1.9972;.6653,.9921,1.2037;1.6328,2.4313,1.6328;2.1785,.8038,2.125;-2.1934,-3.1924,7.4199;-1.9286,-.8602,7.0468;-2.3914,.097,7.3059;-3.3007,-1.7091,8.7376;.3433,-1.6458,12.0189;.1834,-2.7293,11.8714;-.5948,-1.2299,12.4309;1.1341,-1.5206,12.7815;.708,-.9606,10.7036;.8785,.1184,10.8701;1.6651,-1.3721,10.3282;-.374,-1.1131,9.6306;-1.3277,-.7007,10.0036;-.5427,-2.1792,9.4002;.0103,-.3707,8.3587;.1852,.8449,8.3655;.5037,-1.0112,7.5844;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599408955159</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000996858560 0.000258154780 0.030148918771 0.008673779153</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.014792923 -0.000248201 0.000056240 0.000418880 0.000430562 0.000681093 0.000958183 0.001408055 0.002176112 0.002378030 0.003082003 0.003908201 0.004338455 0.005143673 0.005504250 0.005894181 0.007052106 0.007447896 0.008083548 0.009221229 0.013572530 0.014380714 0.015181144 0.016686950 0.019852032 0.024326891 0.026532784 0.027986197 0.028849177 0.031301724 0.034123887 0.035748958 0.037240940 0.038648695 0.041863437 0.042051786 0.047035781 0.048072635 0.051080232 0.054534043 0.056849964 0.060442929 0.063074140 0.063541101 0.066898781 0.067877876 0.068195126 0.072732877 0.073075947 0.075845309 0.079419513 0.081469282 0.083123982 0.083534572 0.087777403 0.093447868 0.094455313 0.098957445 0.103523481 0.112378043 0.113219097 0.113919545 0.119598039 0.120153650 0.124156644 0.128459185 0.134961369 0.139036990 0.146502137 0.149983180 0.156143774 0.161554702 0.163379354 0.164888903 0.173479286 0.183793747 0.185612854 0.193111016 0.199790803 0.215083381 0.221068745 0.237194902 0.242831865 0.250438370 0.267963267 0.283933212 0.311423887 0.336647010 0.386851753 0.426492784 0.440658347 0.510850202 0.555509535 0.562000647 0.583704303 0.603524325 0.640955840 0.666236766 0.752876522 0.754314058 0.761706648 0.765993172 0.771519554 0.784318229 0.786316119 0.793577123 0.796298351 0.796723978 0.818831764 0.824117746 0.828524327 0.837649644 0.850513180 0.864325417 0.879932726 0.883607508 0.890087823 0.896919388 0.910684193 0.921773797 0.924629971 0.940956456 0.977391226 0.989775501 1.553859236 1.628426651</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="-5.39663847" y3="-4.6474445" z3="9.86410719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.60312709" y3="-5.40419332" z3="10.00071275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27797552" y3="-5.16105154" z3="9.4410079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67672917" y3="-4.27530921" z3="10.86763956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92019618" y3="-3.51377531" z3="8.96079626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73134013" y3="-2.77840334" z3="8.80737559">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63960843" y3="-3.90573777" z3="7.96956251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70240767" y3="-2.78499289" z3="9.52452726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87325396" y3="-3.50636392" z3="9.64096938">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.94451242" y3="-2.36462595" z3="10.5197729">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44912639" y3="-2.00481349" z3="7.65860656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28405698" y3="-0.98582436" z3="5.68886745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98090104" y3="-1.41529009" z3="4.93203628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44682698" y3="-1.71442566" z3="5.73684568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75149918" y3="0.34888129" z3="5.16248996">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10641349" y3="0.809182" z3="5.93249223">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60289517" y3="1.04566146" z3="5.02755034">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00998837" y3="0.23156983" z3="3.84379736">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.63731686" y3="-0.24677828" z3="3.08124681">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.87127137" y3="-0.45134313" z3="3.98166863">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51647588" y3="1.5691612" z3="3.30444999">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15442054" y3="2.04636614" z3="4.07112097">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.34314737" y3="2.2504733" z3="3.15918839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29469193" y3="1.44642826" z3="1.99581165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.6689821" y3="0.99885428" z3="1.20199267">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64675944" y3="2.42923029" z3="1.63303211">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.18076335" y3="0.79761163" z3="2.12199496">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19780974" y3="-3.18815674" z3="7.41192845">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92340404" y3="-0.8547408" z3="7.04731828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.39078496" y3="0.10101644" z3="7.30368696">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30550553" y3="-1.70628376" z3="8.72920469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.32989259" y3="-1.65648046" z3="12.00945437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.1729526" y3="-2.7396062" z3="11.8555361">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.60966624" y3="-1.24605269" z3="12.4223282">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.11924985" y3="-1.53313522" z3="12.77406571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69321205" y3="-0.96371226" z3="10.69830839">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85961386" y3="0.11464042" z3="10.86922352">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65215616" y3="-1.36940289" z3="10.32141265">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38834643" y3="-1.11595444" z3="9.62522638">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34124526" y3="-0.70443993" z3="9.99919393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55499033" y3="-2.1824561" z3="9.39527536">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00653452" y3="-0.3720389" z3="8.35251268">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.16835025" y3="0.84465677" z3="8.36237093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49911742" y3="-1.01151283" z3="7.58566293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3966,-4.6474,9.8641;-4.6031,-5.4042,10.0007;-6.278,-5.1611,9.441;-5.6767,-4.2753,10.8676;-4.9202,-3.5138,8.9608;-5.7313,-2.7784,8.8074;-4.6396,-3.9057,7.9696;-3.7024,-2.785,9.5245;-2.8733,-3.5064,9.641;-3.9445,-2.3646,10.5198;-2.4491,-2.0048,7.6586;-1.2841,-.9858,5.6889;-1.9809,-1.4153,4.932;-.4468,-1.7144,5.7368;-.7515,.3489,5.1625;-.1064,.8092,5.9325;-1.6029,1.0457,5.0276;.01,.2316,3.8438;-.6373,-.2468,3.0812;.8713,-.4513,3.9817;.5165,1.5692,3.3044;1.1544,2.0464,4.0711;-.3431,2.2505,3.1592;1.2947,1.4464,1.9958;.669,.9989,1.202;1.6468,2.4292,1.633;2.1808,.7976,2.122;-2.1978,-3.1882,7.4119;-1.9234,-.8547,7.0473;-2.3908,.101,7.3037;-3.3055,-1.7063,8.7292;.3299,-1.6565,12.0095;.173,-2.7396,11.8555;-.6097,-1.2461,12.4223;1.1192,-1.5331,12.7741;.6932,-.9637,10.6983;.8596,.1146,10.8692;1.6522,-1.3694,10.3214;-.3883,-1.116,9.6252;-1.3412,-.7044,9.9992;-.555,-2.1825,9.3953;-.0065,-.372,8.3525;.1684,.8447,8.3624;.4991,-1.0115,7.5857;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599414369843</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000576675716 0.000181237854 0.026745910457 0.008690827328</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.012934663 -0.000112220 -0.000074822 0.000193263 0.000404177 0.000662739 0.000957600 0.001368084 0.002140163 0.002397758 0.003108560 0.003909551 0.004302361 0.005084595 0.005499945 0.005937946 0.007039136 0.007446761 0.008082999 0.009255022 0.013563240 0.014396540 0.015187429 0.016703503 0.019847948 0.024306454 0.026533620 0.027973558 0.028851234 0.031299546 0.034082633 0.035690791 0.037233303 0.038658772 0.041861218 0.042051880 0.047034781 0.048100003 0.051085384 0.054611554 0.056843609 0.060444313 0.063073761 0.063543787 0.066868852 0.067856826 0.068193673 0.072702897 0.073081953 0.075845774 0.079421315 0.081464476 0.083120125 0.083531519 0.087778617 0.093446668 0.094459463 0.098962270 0.103529991 0.112379697 0.113228323 0.113925878 0.119596125 0.120147003 0.124147637 0.128458898 0.134961664 0.139055998 0.146499853 0.149982183 0.156144274 0.161563025 0.163403215 0.164924652 0.173547540 0.183819280 0.185599810 0.193118565 0.199806942 0.215155427 0.221087763 0.237271544 0.242771416 0.250459347 0.268060996 0.283955523 0.311416079 0.336649656 0.386861424 0.426507438 0.440677956 0.510860806 0.555515040 0.562019466 0.583730218 0.603521326 0.640973443 0.666335146 0.752888606 0.754315026 0.761707363 0.766005140 0.771532144 0.784323121 0.786340233 0.793578260 0.796300280 0.796764579 0.818843685 0.824122385 0.828783901 0.837657312 0.850744605 0.864336405 0.879938657 0.883613673 0.890091477 0.896930269 0.910696790 0.921775948 0.924632265 0.940960427 0.977495098 0.989850919 1.553970628 1.628514121</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="-5.38548947" y3="-4.64630047" z3="9.87823337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.58703238" y3="-5.39736452" z3="10.02423207">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.26297116" y3="-5.1701338" z3="9.45738721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.6698271" y3="-4.26602905" z3="10.87801234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91375657" y3="-3.51754331" z3="8.9657127">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72737552" y3="-2.78547034" z3="8.80737341">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63260564" y3="-3.91607417" z3="7.97689682">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69772081" y3="-2.78100605" z3="9.52417625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86540184" y3="-3.49875748" z3="9.6435059">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.93963576" y3="-2.35643984" z3="10.51788599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44882443" y3="-2.00377196" z3="7.65406182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28632238" y3="-0.98232736" z3="5.68396524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.9909925" y3="-1.40210384" z3="4.92879101">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45506893" y3="-1.7179676" z3="5.72411943">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74610673" y3="0.35100919" z3="5.16174504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09389906" y3="0.80236193" z3="5.93145588">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.5930285" y3="1.05514747" z3="5.03460616">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00774117" y3="0.2351213" z3="3.83825102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.64797579" y3="-0.23206054" z3="3.07544525">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86369452" y3="-0.45663686" z3="3.96697608">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.52355881" y3="1.57210428" z3="3.30578183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.1694841" y3="2.03850534" z3="4.07294875">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33102408" y3="2.26203141" z3="3.169506">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29426008" y3="1.45219843" z3="1.99255128">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.66117906" y3="1.01452993" z3="1.19850725">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.65149233" y3="2.43509567" z3="1.63527452">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17626848" y3="0.79618851" z3="2.10929847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20068326" y3="-3.187064" z3="7.4050359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.91700107" y3="-0.85336749" z3="7.0470143">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38561469" y3="0.10175306" z3="7.3039772">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30561418" y3="-1.70422808" z3="8.72325634">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.31050819" y3="-1.65383345" z3="12.0119427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.15627481" y3="-2.73831251" z3="11.86173864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.6330039" y3="-1.24299303" z3="12.41470909">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.09250394" y3="-1.5256834" z3="12.78372156">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.68402409" y3="-0.96737064" z3="10.69989935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.8492104" y3="0.11181247" z3="10.86635316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.64659505" y3="-1.37464232" z3="10.33163261">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.39083483" y3="-1.12548715" z3="9.62090927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34586527" y3="-0.71415545" z3="9.98922553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55469615" y3="-2.19384415" z3="9.39447842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00572632" y3="-0.38704487" z3="8.34522832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.17861376" y3="0.82976992" z3="8.35524275">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50032775" y3="-1.03022788" z3="7.58130661">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3855,-4.6463,9.8782;-4.587,-5.3974,10.0242;-6.263,-5.1701,9.4574;-5.6698,-4.266,10.878;-4.9138,-3.5175,8.9657;-5.7274,-2.7855,8.8074;-4.6326,-3.9161,7.9769;-3.6977,-2.781,9.5242;-2.8654,-3.4988,9.6435;-3.9396,-2.3564,10.5179;-2.4488,-2.0038,7.6541;-1.2863,-.9823,5.684;-1.991,-1.4021,4.9288;-.4551,-1.718,5.7241;-.7461,.351,5.1617;-.0939,.8024,5.9315;-1.593,1.0551,5.0346;.0077,.2351,3.8383;-.648,-.2321,3.0754;.8637,-.4566,3.967;.5236,1.5721,3.3058;1.1695,2.0385,4.0729;-.331,2.262,3.1695;1.2943,1.4522,1.9926;.6612,1.0145,1.1985;1.6515,2.4351,1.6353;2.1763,.7962,2.1093;-2.2007,-3.1871,7.405;-1.917,-.8534,7.047;-2.3856,.1018,7.304;-3.3056,-1.7042,8.7233;.3105,-1.6538,12.0119;.1563,-2.7383,11.8617;-.633,-1.243,12.4147;1.0925,-1.5257,12.7837;.684,-.9674,10.6999;.8492,.1118,10.8664;1.6466,-1.3746,10.3316;-.3908,-1.1255,9.6209;-1.3459,-.7142,9.9892;-.5547,-2.1938,9.3945;-.0057,-.387,8.3452;.1786,.8298,8.3552;.5003,-1.0302,7.5813;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599412008947</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003609515114 0.000414692498 0.030258601137 0.008670729595</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.012279079 -0.000153577 0.000019372 0.000231763 0.000388862 0.000627948 0.000961431 0.001371674 0.002174879 0.002397860 0.003062534 0.003897834 0.004297095 0.005051942 0.005506084 0.005981395 0.007030240 0.007450919 0.008087921 0.009272221 0.013562455 0.014407202 0.015207895 0.016722690 0.019849781 0.024302586 0.026534040 0.027973314 0.028852564 0.031298991 0.034071501 0.035675220 0.037205542 0.038660544 0.041864623 0.042051576 0.047033694 0.048120500 0.051086988 0.054717154 0.056843767 0.060446273 0.063071608 0.063552744 0.066877367 0.067854979 0.068195053 0.072722053 0.073082710 0.075849263 0.079421994 0.081466310 0.083130448 0.083535868 0.087785090 0.093533522 0.094469434 0.098963915 0.103530371 0.112379740 0.113239298 0.113937864 0.119608269 0.120154861 0.124147967 0.128462637 0.134961597 0.139078677 0.146505993 0.149982287 0.156146067 0.161563754 0.163425933 0.164975185 0.173601643 0.183873933 0.185622943 0.193131161 0.199820185 0.215177721 0.221085621 0.237333880 0.242801906 0.250507898 0.268169879 0.283947348 0.311434018 0.336714582 0.386875318 0.426515300 0.440688359 0.510869113 0.555537088 0.562028934 0.583742415 0.603521458 0.640980357 0.666500973 0.752887373 0.754319560 0.761710112 0.766028436 0.771534169 0.784323581 0.786344118 0.793584075 0.796326366 0.796763961 0.818883994 0.824126982 0.829307641 0.837671129 0.851181714 0.864343573 0.879947864 0.883615500 0.890107783 0.896961822 0.910697545 0.921796396 0.924637555 0.940962754 0.977557794 0.989891697 1.554076625 1.629482539</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="-5.40045346" y3="-4.64690408" z3="9.85590186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.60765611" y3="-5.40436011" z3="9.99822334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27951098" y3="-5.16119525" z3="9.42712861">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.68632469" y3="-4.27355264" z3="10.857755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91836501" y3="-3.51347151" z3="8.95487302">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72766233" y3="-2.77634563" z3="8.79768686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63403728" y3="-3.90612438" z3="7.96464606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70165112" y3="-2.78640434" z3="9.52459794">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87370984" y3="-3.50926139" z3="9.64401196">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.94704409" y3="-2.36641088" z3="10.51941856">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44536653" y3="-2.00646293" z3="7.66035707">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28378044" y3="-0.9870042" z3="5.68869837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98375005" y3="-1.41243277" z3="4.93233431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44873548" y3="-1.71837979" z3="5.73296244">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.74844962" y3="0.34734139" z3="5.16405925">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.09745068" y3="0.80242954" z3="5.93236161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.59784264" y3="1.0480234" z3="5.03600283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00543613" y3="0.23194863" z3="3.84079152">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.64820102" y3="-0.24065946" z3="3.07977678">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86480889" y3="-0.45499721" z3="3.97087876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51398057" y3="1.56992651" z3="3.30438381">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15754323" y3="2.04209494" z3="4.06980161">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.34418852" y3="2.25468171" z3="3.1663642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28482482" y3="1.44998731" z3="1.99136642">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.65403212" y3="1.0057204" z3="1.19948991">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.63604593" y3="2.4335494" z3="1.6302192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17060277" y3="0.79971844" z3="2.11010337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19553166" y3="-3.19024892" z3="7.41311005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.9200246" y3="-0.85699906" z3="7.04870754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.3847064" y3="0.09947335" z3="7.30765901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30044698" y3="-1.70704445" z3="8.73212348">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.32371281" y3="-1.64488909" z3="12.01980262">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.165176" y3="-2.7291406" z3="11.8743089">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.6174961" y3="-1.22875228" z3="12.42317237">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.10821794" y3="-1.51647117" z3="12.78886755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.6968924" y3="-0.96435231" z3="10.70471701">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86650302" y3="0.11469901" z3="10.86766271">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65658269" y3="-1.37673695" z3="10.33611395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38018503" y3="-1.1205994" z3="9.62755448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33404997" y3="-0.70689605" z3="9.99588524">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54718556" y3="-2.18802345" z3="9.40079598">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.00690109" y3="-0.38248748" z3="8.35294334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.19001904" y3="0.8330995" z3="8.35993648">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50416496" y3="-1.02669843" z3="7.58481745">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4005,-4.6469,9.8559;-4.6077,-5.4044,9.9982;-6.2795,-5.1612,9.4271;-5.6863,-4.2736,10.8578;-4.9184,-3.5135,8.9549;-5.7277,-2.7763,8.7977;-4.634,-3.9061,7.9646;-3.7017,-2.7864,9.5246;-2.8737,-3.5093,9.644;-3.947,-2.3664,10.5194;-2.4454,-2.0065,7.6604;-1.2838,-.987,5.6887;-1.9838,-1.4124,4.9323;-.4487,-1.7184,5.733;-.7484,.3473,5.1641;-.0975,.8024,5.9324;-1.5978,1.048,5.036;.0054,.2319,3.8408;-.6482,-.2407,3.0798;.8648,-.455,3.9709;.514,1.5699,3.3044;1.1575,2.0421,4.0698;-.3442,2.2547,3.1664;1.2848,1.45,1.9914;.654,1.0057,1.1995;1.636,2.4335,1.6302;2.1706,.7997,2.1101;-2.1955,-3.1902,7.4131;-1.92,-.857,7.0487;-2.3847,.0995,7.3077;-3.3004,-1.707,8.7321;.3237,-1.6449,12.0198;.1652,-2.7291,11.8743;-.6175,-1.2288,12.4232;1.1082,-1.5165,12.7889;.6969,-.9644,10.7047;.8665,.1147,10.8677;1.6566,-1.3767,10.3361;-.3802,-1.1206,9.6276;-1.334,-.7069,9.9959;-.5472,-2.188,9.4008;.0069,-.3825,8.3529;.19,.8331,8.3599;.5042,-1.0267,7.5848;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599412775037</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001997548499 0.000241019061 0.012576202593 0.003794337911</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.010952782 0.000051264 0.000113265 0.000228383 0.000365960 0.000738611 0.000982045 0.001375143 0.002157033 0.002413151 0.003060742 0.003871324 0.004253225 0.005032382 0.005499950 0.006000627 0.007024802 0.007449209 0.008093950 0.009301740 0.013549284 0.014424488 0.015212770 0.016776994 0.019850568 0.024276440 0.026531257 0.027962912 0.028847016 0.031296124 0.034035949 0.035642025 0.037203489 0.038666834 0.041857965 0.042050771 0.047033667 0.048135567 0.051089426 0.054776791 0.056846787 0.060453940 0.063063577 0.063565273 0.066897745 0.067855167 0.068195150 0.072772447 0.073086722 0.075854135 0.079435888 0.081468721 0.083146537 0.083546914 0.087788952 0.093702069 0.094470033 0.098962104 0.103529864 0.112381293 0.113251473 0.113945000 0.119603146 0.120163344 0.124141753 0.128464070 0.134962097 0.139092055 0.146507316 0.149983436 0.156156237 0.161567299 0.163438294 0.164978564 0.173685777 0.183902526 0.185629011 0.193137342 0.199823096 0.215202910 0.221093000 0.237377739 0.242966937 0.250486110 0.268268160 0.283915016 0.311442989 0.336792884 0.386875721 0.426548761 0.440705251 0.510877522 0.555549460 0.562036826 0.583765268 0.603520837 0.640980692 0.666552313 0.752887319 0.754323944 0.761710697 0.766031261 0.771534075 0.784324690 0.786348097 0.793597158 0.796383346 0.796825220 0.818922565 0.824127729 0.829483678 0.837696274 0.851491797 0.864346678 0.879948303 0.883617832 0.890133150 0.897077886 0.910719504 0.921870777 0.924642421 0.940974540 0.977633005 0.989943369 1.554234425 1.630544864</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="-5.40036368" y3="-4.6505091" z3="9.85382117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.6084017" y3="-5.41047373" z3="9.98564714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28357243" y3="-5.15972214" z3="9.42804852">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67859765" y3="-4.28329139" z3="10.85994114">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92140374" y3="-3.51246542" z3="8.95702251">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73021556" y3="-2.77312319" z3="8.80942625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64371262" y3="-3.89921478" z3="7.96276613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69973519" y3="-2.79164425" z3="9.52341283">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87344361" y3="-3.51736015" z3="9.63409942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.93871222" y3="-2.3763356" z3="10.52165555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44781034" y3="-2.0074404" z3="7.65789626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28710492" y3="-0.98609082" z3="5.68681355">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98409059" y3="-1.4122398" z3="4.92812792">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45119334" y3="-1.71643292" z3="5.73271878">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75152135" y3="0.34874758" z3="5.16363448">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10071763" y3="0.80343988" z3="5.93238726">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60066534" y3="1.0497271" z3="5.03500534">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00367926" y3="0.23306243" z3="3.8410047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.65029215" y3="-0.23739761" z3="3.0789672">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86114746" y3="-0.45638601" z3="3.97184893">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51662604" y3="1.5698784" z3="3.30546308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.16194076" y3="2.03940595" z3="4.07114613">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33923864" y3="2.2579636" z3="3.16752027">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28693045" y3="1.44759197" z3="1.99212359">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.65388786" y3="1.00736515" z3="1.19966324">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64326983" y3="2.42983243" z3="1.63186962">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.16935847" y3="0.79228802" z3="2.11053632">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.1976788" y3="-3.19108216" z3="7.409316">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92751179" y3="-0.85786454" z3="7.04446997">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38726168" y3="0.09954118" z3="7.3079427">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29979446" y3="-1.71011104" z3="8.73376429">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.32413848" y3="-1.63978345" z3="12.02249084">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.16245408" y3="-2.72382649" z3="11.87883469">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.61522825" y3="-1.21979963" z3="12.42624927">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.11035946" y3="-1.51292717" z3="12.78977234">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69821789" y3="-0.96244854" z3="10.70620853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87024016" y3="0.1166626" z3="10.86759514">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65674646" y3="-1.37766762" z3="10.33805439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.3788777" y3="-1.11772183" z3="9.62885958">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33289707" y3="-0.70184474" z3="9.99547374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54857408" y3="-2.18466681" z3="9.40241382">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.01242436" y3="-0.38153919" z3="8.35529793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.19644515" y3="0.83270715" z3="8.35947513">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50238858" y3="-1.02741561" z3="7.58358717">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4004,-4.6505,9.8538;-4.6084,-5.4105,9.9856;-6.2836,-5.1597,9.428;-5.6786,-4.2833,10.8599;-4.9214,-3.5125,8.957;-5.7302,-2.7731,8.8094;-4.6437,-3.8992,7.9628;-3.6997,-2.7916,9.5234;-2.8734,-3.5174,9.6341;-3.9387,-2.3763,10.5217;-2.4478,-2.0074,7.6579;-1.2871,-.9861,5.6868;-1.9841,-1.4122,4.9281;-.4512,-1.7164,5.7327;-.7515,.3487,5.1636;-.1007,.8034,5.9324;-1.6007,1.0497,5.035;.0037,.2331,3.841;-.6503,-.2374,3.079;.8611,-.4564,3.9718;.5166,1.5699,3.3055;1.1619,2.0394,4.0711;-.3392,2.258,3.1675;1.2869,1.4476,1.9921;.6539,1.0074,1.1997;1.6433,2.4298,1.6319;2.1694,.7923,2.1105;-2.1977,-3.1911,7.4093;-1.9275,-.8579,7.0445;-2.3873,.0995,7.3079;-3.2998,-1.7101,8.7338;.3241,-1.6398,12.0225;.1625,-2.7238,11.8788;-.6152,-1.2198,12.4262;1.1104,-1.5129,12.7898;.6982,-.9624,10.7062;.8702,.1167,10.8676;1.6567,-1.3777,10.3381;-.3789,-1.1177,9.6289;-1.3329,-.7018,9.9955;-.5486,-2.1847,9.4024;.0124,-.3815,8.3553;.1964,.8327,8.3595;.5024,-1.0274,7.5836;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599413477436</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000271850485 0.000062610499 0.020176270279 0.005388469431</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001655321674 0.001103547782</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.010410139 -0.000060611 0.000118905 0.000218909 0.000392826 0.000741636 0.000972441 0.001372047 0.002145444 0.002433485 0.003069025 0.003859846 0.004246546 0.005018392 0.005484215 0.006023518 0.007025825 0.007449944 0.008107709 0.009305317 0.013549750 0.014424939 0.015202289 0.016767795 0.019853142 0.024277051 0.026531208 0.027964193 0.028843742 0.031295476 0.034026575 0.035636853 0.037198655 0.038667962 0.041857610 0.042050315 0.047033239 0.048143930 0.051088251 0.054790517 0.056852191 0.060462336 0.063057793 0.063566719 0.066898485 0.067866301 0.068196302 0.072782106 0.073096032 0.075854109 0.079449188 0.081470351 0.083179984 0.083547254 0.087788601 0.093721339 0.094472864 0.098971430 0.103530743 0.112382159 0.113255952 0.113964420 0.119601509 0.120165961 0.124141262 0.128464913 0.134963372 0.139106366 0.146509666 0.149985075 0.156158248 0.161568873 0.163439416 0.164984348 0.173714223 0.183954192 0.185641460 0.193145428 0.199826903 0.215224576 0.221106490 0.237424236 0.242968457 0.250484841 0.268297951 0.283934272 0.311448352 0.336800486 0.386874941 0.426574048 0.440721789 0.510879391 0.555556586 0.562043536 0.583770097 0.603521487 0.640984218 0.666553783 0.752887554 0.754324462 0.761712224 0.766031661 0.771539057 0.784324915 0.786350457 0.793598504 0.796397998 0.796842148 0.818927618 0.824129644 0.829567433 0.837705755 0.851545299 0.864350727 0.879949939 0.883631242 0.890145021 0.897098248 0.910725688 0.921877961 0.924651577 0.940978299 0.977649894 0.989957833 1.554350798 1.630841208</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="-5.39536983" y3="-4.64791945" z3="9.86278611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.60108359" y3="-5.40434218" z3="10.00000318">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27621096" y3="-5.16251623" z3="9.43881092">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67617625" y3="-4.27589088" z3="10.8663776">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91912372" y3="-3.51346094" z3="8.96008685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73010954" y3="-2.77756333" z3="8.80758541">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.6391238" y3="-3.90476429" z3="7.96828818">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70058425" y3="-2.78561479" z3="9.52399698">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87173407" y3="-3.50768814" z3="9.63928407">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.94191409" y3="-2.36625679" z3="10.51995737">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44865455" y3="-2.00466766" z3="7.65719395">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28489778" y3="-0.98472888" z3="5.68718118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98194345" y3="-1.4119503" z3="4.92919575">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44881978" y3="-1.71473083" z3="5.73418715">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75003885" y3="0.349833" z3="5.16258551">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10178677" y3="0.80697328" z3="5.93208374">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.59999312" y3="1.04927635" z3="5.03082415">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00808109" y3="0.23290511" z3="3.84167734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.64266286" y3="-0.24224988" z3="3.07970067">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86786762" y3="-0.45295941" z3="3.976218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51694293" y3="1.57007487" z3="3.30318571">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15878418" y3="2.04442561" z3="4.06882435">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.34126724" y3="2.25440067" z3="3.16138465">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29039848" y3="1.4469281" z3="1.99182293">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.66067817" y3="1.00224717" z3="1.19916479">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.6439751" y3="2.42945599" z3="1.62967109">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17490973" y3="0.79514285" z3="2.11395409">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19773661" y3="-3.18822882" z3="7.4100978">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92493124" y3="-0.85503145" z3="7.04514276">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.3889418" y3="0.10145371" z3="7.3045045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30357255" y3="-1.70624559" z3="8.72964658">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.3232571" y3="-1.65281751" z3="12.01579334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.16618939" y3="-2.73658463" z3="11.86506399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.61769463" y3="-1.2399759" z3="12.42336151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.10958536" y3="-1.52758848" z3="12.78328214">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69291845" y3="-0.96491701" z3="10.70355164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86025664" y3="0.11396934" z3="10.87184018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65296668" y3="-1.37332921" z3="10.33161593">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38472538" y3="-1.11858552" z3="9.62655184">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33927923" y3="-0.70676307" z3="9.99654901">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.55134279" y3="-2.18534681" z3="9.39667438">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.00215965" y3="-0.37653781" z3="8.35453305">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.18116785" y3="0.8392361" z3="8.3636117">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50121855" y3="-1.01767907" z3="7.58452077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3954,-4.6479,9.8628;-4.6011,-5.4043,10;-6.2762,-5.1625,9.4388;-5.6762,-4.2759,10.8664;-4.9191,-3.5135,8.9601;-5.7301,-2.7776,8.8076;-4.6391,-3.9048,7.9683;-3.7006,-2.7856,9.524;-2.8717,-3.5077,9.6393;-3.9419,-2.3663,10.52;-2.4487,-2.0047,7.6572;-1.2849,-.9847,5.6872;-1.9819,-1.412,4.9292;-.4488,-1.7147,5.7342;-.75,.3498,5.1626;-.1018,.807,5.9321;-1.6,1.0493,5.0308;.0081,.2329,3.8417;-.6427,-.2422,3.0797;.8679,-.453,3.9762;.5169,1.5701,3.3032;1.1588,2.0444,4.0688;-.3413,2.2544,3.1614;1.2904,1.4469,1.9918;.6607,1.0022,1.1992;1.644,2.4295,1.6297;2.1749,.7951,2.114;-2.1977,-3.1882,7.4101;-1.9249,-.855,7.0451;-2.3889,.1015,7.3045;-3.3036,-1.7062,8.7296;.3233,-1.6528,12.0158;.1662,-2.7366,11.8651;-.6177,-1.24,12.4234;1.1096,-1.5276,12.7833;.6929,-.9649,10.7036;.8603,.114,10.8718;1.653,-1.3733,10.3316;-.3847,-1.1186,9.6266;-1.3393,-.7068,9.9965;-.5513,-2.1853,9.3967;.0022,-.3765,8.3545;.1812,.8392,8.3636;.5012,-1.0177,7.5845;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599412944888</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001201901274 0.000145771749 0.025676644589 0.007338553057</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.007072770 -0.000178883 0.000012703 0.000190152 0.000295670 0.000688960 0.000918350 0.001294767 0.002031789 0.002470254 0.003091668 0.003728546 0.004155414 0.004971717 0.005428303 0.006089674 0.007023118 0.007446973 0.008138683 0.009327712 0.013525666 0.014432107 0.015205574 0.016825347 0.019855700 0.024159986 0.026531268 0.027955517 0.028846876 0.031293644 0.033961659 0.035590920 0.037197076 0.038678201 0.041852500 0.042048643 0.047023321 0.048171858 0.051084600 0.054868304 0.056850505 0.060466484 0.063040991 0.063572993 0.066879481 0.067835770 0.068195500 0.072779715 0.073119399 0.075854272 0.079449413 0.081466494 0.083213467 0.083549515 0.087793591 0.093792955 0.094473465 0.098970817 0.103533851 0.112383107 0.113269395 0.113999276 0.119586413 0.120163532 0.124127607 0.128462742 0.134963667 0.139119398 0.146508634 0.149987047 0.156158450 0.161572982 0.163442906 0.164981137 0.173663082 0.184008408 0.185638641 0.193147037 0.199830051 0.215226404 0.221106187 0.237430473 0.242924459 0.250486483 0.268378163 0.283885962 0.311468549 0.336814432 0.386874145 0.426584013 0.440734193 0.510872788 0.555561058 0.562055093 0.583778645 0.603518464 0.640983009 0.666586317 0.752877494 0.754325622 0.761712237 0.765962880 0.771538407 0.784322799 0.786349600 0.793603846 0.796424449 0.796839443 0.818934831 0.824131074 0.829842981 0.837714587 0.851842540 0.864360514 0.879959252 0.883632773 0.890175450 0.897130737 0.910733406 0.921907017 0.924655353 0.940983215 0.977715649 0.990032463 1.554464451 1.631960936</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="-5.41105696" y3="-4.64267065" z3="9.85270139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.62141499" y3="-5.40202337" z3="10.00079476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28910299" y3="-5.1547855" z3="9.4199699">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.7018529" y3="-4.26694019" z3="10.85218947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92045366" y3="-3.51263748" z3="8.9522915">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72649468" y3="-2.77349223" z3="8.78984083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.63216368" y3="-3.90750304" z3="7.96422876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70466534" y3="-2.78793145" z3="9.52608626">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.8783112" y3="-3.51172714" z3="9.6485939">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.95311394" y3="-2.3674697" z3="10.51980774">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44428721" y3="-2.01041979" z3="7.66299728">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28441787" y3="-0.99267456" z3="5.68862549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98179988" y3="-1.42149335" z3="4.93178749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4472964" y3="-1.72148826" z3="5.73551656">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75261165" y3="0.34280934" z3="5.16308519">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1072027" y3="0.80258795" z3="5.933458">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60479345" y3="1.03930095" z3="5.02953176">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00857768" y3="0.22901771" z3="3.84359368">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.63749374" y3="-0.25094452" z3="3.08038778">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.87297604" y3="-0.45085124" z3="3.98020323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.50890978" y3="1.5699393" z3="3.3062987">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.14498219" y3="2.04906517" z3="4.07382942">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.35417612" y3="2.24768004" z3="3.16254151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28710027" y3="1.45351814" z3="1.99723498">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.66383207" y3="1.00275886" z3="1.20275529">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.63250609" y3="2.43932926" z3="1.63600743">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17759074" y3="0.81022516" z3="2.12206984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19140012" y3="-3.19449431" z3="7.41988504">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92312604" y3="-0.86156613" z3="7.04717119">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.39012389" y3="0.09436568" z3="7.30355295">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29950412" y3="-1.70957925" z3="8.73450714">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.33656588" y3="-1.64503885" z3="12.01674043">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.1794987" y3="-2.72962181" z3="11.87100804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.60318697" y3="-1.23079857" z3="12.42517808">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.12505878" y3="-1.51614482" z3="12.78148047">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.7026894" y3="-0.96183785" z3="10.70106413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87136325" y3="0.11755675" z3="10.8652134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.66181691" y3="-1.37204314" z3="10.3274754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37791479" y3="-1.11860657" z3="9.62744954">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33194933" y3="-0.70677828" z3="9.9990811">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54406412" y3="-2.18624041" z3="9.40015921">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.00552944" y3="-0.37867071" z3="8.35301955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.18282393" y3="0.83795754" z3="8.35984181">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50379579" y3="-1.02025135" z3="7.58311722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4111,-4.6427,9.8527;-4.6214,-5.402,10.0008;-6.2891,-5.1548,9.42;-5.7019,-4.2669,10.8522;-4.9205,-3.5126,8.9523;-5.7265,-2.7735,8.7898;-4.6322,-3.9075,7.9642;-3.7047,-2.7879,9.5261;-2.8783,-3.5117,9.6486;-3.9531,-2.3675,10.5198;-2.4443,-2.0104,7.663;-1.2844,-.9927,5.6886;-1.9818,-1.4215,4.9318;-.4473,-1.7215,5.7355;-.7526,.3428,5.1631;-.1072,.8026,5.9335;-1.6048,1.0393,5.0295;.0086,.229,3.8436;-.6375,-.2509,3.0804;.873,-.4509,3.9802;.5089,1.5699,3.3063;1.145,2.0491,4.0738;-.3542,2.2477,3.1625;1.2871,1.4535,1.9972;.6638,1.0028,1.2028;1.6325,2.4393,1.636;2.1776,.8102,2.1221;-2.1914,-3.1945,7.4199;-1.9231,-.8616,7.0472;-2.3901,.0944,7.3036;-3.2995,-1.7096,8.7345;.3366,-1.645,12.0167;.1795,-2.7296,11.871;-.6032,-1.2308,12.4252;1.1251,-1.5161,12.7815;.7027,-.9618,10.7011;.8714,.1176,10.8652;1.6618,-1.372,10.3275;-.3779,-1.1186,9.6274;-1.3319,-.7068,9.9991;-.5441,-2.1862,9.4002;.0055,-.3787,8.353;.1828,.838,8.3598;.5038,-1.0203,7.5831;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599409537106</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.003191218039 0.000350737989 0.025702797211 0.008723882230</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006213873 -0.000126605 0.000025837 0.000148343 0.000283957 0.000749658 0.000950937 0.001358949 0.002121151 0.002457552 0.003108736 0.003785515 0.004145613 0.004967070 0.005437849 0.006097861 0.007018342 0.007446835 0.008141204 0.009334966 0.013529334 0.014441063 0.015204400 0.016835198 0.019857158 0.024152011 0.026533211 0.027959359 0.028851519 0.031293668 0.033979449 0.035596391 0.037193548 0.038676495 0.041849943 0.042048072 0.047029538 0.048186452 0.051082355 0.054902443 0.056849573 0.060467675 0.063042406 0.063584857 0.066891441 0.067838261 0.068197528 0.072775401 0.073123386 0.075855437 0.079445732 0.081466911 0.083219060 0.083551325 0.087789011 0.093805033 0.094475979 0.098978848 0.103536531 0.112383809 0.113276940 0.114005476 0.119591415 0.120171783 0.124127174 0.128464048 0.134964427 0.139129145 0.146512028 0.149991484 0.156164887 0.161578393 0.163458989 0.165004815 0.173684690 0.184038879 0.185646857 0.193149492 0.199830869 0.215238688 0.221100785 0.237421826 0.242938609 0.250482906 0.268408818 0.283961465 0.311486845 0.336827104 0.386881675 0.426587854 0.440746561 0.510880910 0.555580583 0.562062748 0.583790821 0.603540206 0.640987548 0.666650739 0.752895193 0.754329965 0.761712425 0.766075507 0.771553280 0.784329001 0.786353585 0.793604140 0.796432274 0.796856905 0.818944980 0.824137638 0.830015630 0.837723918 0.851986726 0.864369856 0.879962697 0.883632192 0.890179035 0.897141039 0.910733004 0.921917816 0.924655295 0.940985359 0.977754808 0.990072532 1.554686555 1.632991398</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="-5.41097242" y3="-4.65079886" z3="9.84841843">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.62293401" y3="-5.41513621" z3="9.97880403">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.29653932" y3="-5.1545446" z3="9.42080224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.68795267" y3="-4.28480394" z3="10.85538941">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.9256876" y3="-3.51278359" z3="8.95510757">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73058741" y3="-2.76879434" z3="8.80927817">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64978232" y3="-3.89823296" z3="7.9597522">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70039132" y3="-2.79950586" z3="9.52355546">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87687714" y3="-3.52917038" z3="9.629474">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.93665402" y3="-2.38797987" z3="10.52408968">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44855021" y3="-2.01284062" z3="7.65857799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.29264494" y3="-0.99079667" z3="5.68436052">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98619565" y3="-1.41923411" z3="4.92367457">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45458073" y3="-1.71874341" z3="5.73228103">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75933571" y3="0.34541122" z3="5.16216549">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11144379" y3="0.80210667" z3="5.93221614">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60997731" y3="1.04414318" z3="5.03116155">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00012847" y3="0.23178022" z3="3.84198182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.65137959" y3="-0.23714044" z3="3.07696982">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.85693542" y3="-0.45804927" z3="3.97455422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51558212" y3="1.5694805" z3="3.31103721">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15743167" y3="2.03759533" z3="4.08048724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33969308" y3="2.25770749" z3="3.1706315">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.29191803" y3="1.44966787" z3="2.00113323">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.66266017" y3="1.0099744" z3="1.20567646">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64844903" y3="2.43277196" z3="1.64392884">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17436037" y3="0.79538503" z3="2.12192553">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19513789" y3="-3.19672438" z3="7.41221377">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93714832" y3="-0.86360363" z3="7.03982969">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.39339326" y3="0.09451292" z3="7.30671722">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.29770633" y3="-1.71626896" z3="8.73817823">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.33463964" y3="-1.62933819" z3="12.02307257">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.16908198" y3="-2.7136023" z3="11.88262205">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.60229258" y3="-1.20509577" z3="12.42756225">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.12295" y3="-1.50194269" z3="12.7884163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.7075124" y3="-0.95787551" z3="10.7037164">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.88375342" y3="0.12082123" z3="10.86037998">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.6636723" y3="-1.37755988" z3="10.33406837">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37278317" y3="-1.11295721" z3="9.6294379">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.32466456" y3="-0.69355542" z3="9.9955006">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54552461" y3="-2.17985929" z3="9.40442031">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.0198556" y3="-0.37971569" z3="8.35512199">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.2036981" y3="0.83296511" z3="8.35390516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49983945" y3="-1.02828174" z3="7.57977568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.411,-4.6508,9.8484;-4.6229,-5.4151,9.9788;-6.2965,-5.1545,9.4208;-5.688,-4.2848,10.8554;-4.9257,-3.5128,8.9551;-5.7306,-2.7688,8.8093;-4.6498,-3.8982,7.9598;-3.7004,-2.7995,9.5236;-2.8769,-3.5292,9.6295;-3.9367,-2.388,10.5241;-2.4486,-2.0128,7.6586;-1.2926,-.9908,5.6844;-1.9862,-1.4192,4.9237;-.4546,-1.7187,5.7323;-.7593,.3454,5.1622;-.1114,.8021,5.9322;-1.61,1.0441,5.0312;.0001,.2318,3.842;-.6514,-.2371,3.077;.8569,-.458,3.9746;.5156,1.5695,3.311;1.1574,2.0376,4.0805;-.3397,2.2577,3.1706;1.2919,1.4497,2.0011;.6627,1.01,1.2057;1.6484,2.4328,1.6439;2.1744,.7954,2.1219;-2.1951,-3.1967,7.4122;-1.9371,-.8636,7.0398;-2.3934,.0945,7.3067;-3.2977,-1.7163,8.7382;.3346,-1.6293,12.0231;.1691,-2.7136,11.8826;-.6023,-1.2051,12.4276;1.1229,-1.5019,12.7884;.7075,-.9579,10.7037;.8838,.1208,10.8604;1.6637,-1.3776,10.3341;-.3728,-1.113,9.6294;-1.3247,-.6936,9.9955;-.5455,-2.1799,9.4044;.0199,-.3797,8.3551;.2037,.833,8.3539;.4998,-1.0283,7.5798;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599410590824</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.002059016110 0.000265884651 0.025818298722 0.008637528932</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006343092 -0.000180342 0.000069270 0.000166772 0.000234197 0.000737469 0.000965263 0.001298046 0.001989130 0.002417533 0.003110182 0.003788288 0.004243255 0.004967562 0.005519898 0.006064293 0.007007788 0.007445886 0.008153207 0.009337256 0.013508026 0.014450154 0.015161463 0.016837321 0.019862506 0.024161268 0.026534280 0.027956110 0.028854761 0.031293331 0.033984466 0.035591085 0.037191556 0.038678704 0.041859090 0.042049133 0.047037979 0.048187821 0.051072816 0.054905949 0.056859441 0.060474687 0.063038775 0.063567687 0.066891411 0.067836198 0.068206511 0.072779372 0.073121413 0.075851369 0.079460110 0.081467724 0.083248385 0.083553696 0.087790887 0.093829249 0.094477656 0.099002421 0.103536599 0.112383014 0.113277274 0.114012192 0.119593851 0.120172603 0.124123136 0.128465323 0.134970486 0.139152301 0.146514192 0.149990722 0.156167524 0.161582948 0.163460913 0.165010103 0.173750720 0.184093335 0.185655436 0.193159254 0.199843752 0.215257032 0.221092203 0.237457143 0.242974851 0.250496159 0.268413175 0.284012907 0.311488671 0.336854977 0.386882149 0.426650726 0.440753204 0.510915130 0.555618239 0.562059431 0.583792539 0.603554690 0.640993402 0.666671274 0.752905381 0.754331342 0.761715872 0.766130095 0.771561008 0.784331016 0.786352814 0.793615130 0.796432827 0.796858254 0.818948414 0.824149135 0.830023995 0.837726482 0.852038583 0.864370727 0.879968276 0.883634411 0.890194875 0.897169603 0.910728711 0.921922839 0.924659871 0.940986291 0.977783728 0.990091252 1.554837880 1.633328566</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="-5.39797604" y3="-4.65411351" z3="9.86105301">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.6059749" y3="-5.41494795" z3="9.98718746">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28389588" y3="-5.16149364" z3="9.43894167">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.67080169" y3="-4.28874728" z3="10.86923864">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92272259" y3="-3.51473457" z3="8.96400539">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73251536" y3="-2.77542713" z3="8.82047833">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64879807" y3="-3.90020958" z3="7.96818045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.69901786" y3="-2.79396477" z3="9.5262631">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87149977" y3="-3.51916464" z3="9.63214985">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.93369222" y3="-2.37971894" z3="10.52608007">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45431505" y3="-2.00672585" z3="7.65742222">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.3012359" y3="-0.98333489" z3="5.68275203">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-2.00118285" y3="-1.40693682" z3="4.92535443">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.4670119" y3="-1.7158897" z3="5.72636834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.7633315" y3="0.35104876" z3="5.15987399">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.11776418" y3="0.80709994" z3="5.93174719">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.61184424" y3="1.05120532" z3="5.02444185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00146606" y3="0.23336616" z3="3.84315851">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.64656353" y3="-0.23668672" z3="3.07557163">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.85671602" y3="-0.45727703" z3="3.98175396">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.52172034" y3="1.56890658" z3="3.31206468">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15865866" y3="2.03826119" z3="4.08484512">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33126859" y3="2.25809201" z3="3.16331754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.30785958" y3="1.4435263" z3="2.00838711">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.68312893" y3="1.00628863" z3="1.20750876">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.67426733" y3="2.42399397" z3="1.6525825">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.18581613" y3="0.78369464" z3="2.13914139">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20212651" y3="-3.18980941" z3="7.40819289">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93737771" y3="-0.85564092" z3="7.04279599">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.39938764" y3="0.1006365" z3="7.30669421">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30360277" y3="-1.7113588" z3="8.73562573">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.33466535" y3="-1.64033247" z3="12.01088754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.17974983" y3="-2.72517703" z3="11.86580308">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.60572681" y3="-1.22711005" z3="12.41910099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.12348106" y3="-1.51021248" z3="12.77491959">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69906256" y3="-0.95764699" z3="10.69478093">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86597167" y3="0.1220093" z3="10.85827439">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65838927" y3="-1.36685304" z3="10.32171478">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38221117" y3="-1.11569536" z3="9.62199387">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33553314" y3="-0.70207666" z3="9.99247697">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54974857" y3="-2.18311878" z3="9.39674824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.00180892" y3="-0.37818136" z3="8.34637499">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.18370637" y3="0.83688146" z3="8.35134365">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.4922966" y3="-1.02303705" z3="7.5747758">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.398,-4.6541,9.8611;-4.606,-5.4149,9.9872;-6.2839,-5.1615,9.4389;-5.6708,-4.2887,10.8692;-4.9227,-3.5147,8.964;-5.7325,-2.7754,8.8205;-4.6488,-3.9002,7.9682;-3.699,-2.794,9.5263;-2.8715,-3.5192,9.6321;-3.9337,-2.3797,10.5261;-2.4543,-2.0067,7.6574;-1.3012,-.9833,5.6828;-2.0012,-1.4069,4.9254;-.467,-1.7159,5.7264;-.7633,.351,5.1599;-.1178,.8071,5.9317;-1.6118,1.0512,5.0244;.0015,.2334,3.8432;-.6466,-.2367,3.0756;.8567,-.4573,3.9818;.5217,1.5689,3.3121;1.1587,2.0383,4.0848;-.3313,2.2581,3.1633;1.3079,1.4435,2.0084;.6831,1.0063,1.2075;1.6743,2.424,1.6526;2.1858,.7837,2.1391;-2.2021,-3.1898,7.4082;-1.9374,-.8556,7.0428;-2.3994,.1006,7.3067;-3.3036,-1.7114,8.7356;.3347,-1.6403,12.0109;.1797,-2.7252,11.8658;-.6057,-1.2271,12.4191;1.1235,-1.5102,12.7749;.6991,-.9576,10.6948;.866,.122,10.8583;1.6584,-1.3669,10.3217;-.3822,-1.1157,9.622;-1.3355,-.7021,9.9925;-.5497,-2.1831,9.3967;.0018,-.3782,8.3464;.1837,.8369,8.3513;.4923,-1.023,7.5748;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599409815347</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.001029792803 0.000211410403 0.027774463578 0.008712815871</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006438490 -0.000011954 0.000113555 0.000168717 0.000234497 0.000743476 0.000965304 0.001296038 0.001994388 0.002422872 0.003110534 0.003810004 0.004259561 0.004967281 0.005551307 0.006064530 0.007008767 0.007446178 0.008157672 0.009337253 0.013519638 0.014454944 0.015160625 0.016837325 0.019865466 0.024161361 0.026534597 0.027955802 0.028856925 0.031293395 0.033986619 0.035591045 0.037191629 0.038678644 0.041860517 0.042049956 0.047044108 0.048187505 0.051074756 0.054915566 0.056858558 0.060474544 0.063050539 0.063567078 0.066889627 0.067834877 0.068208358 0.072779828 0.073122820 0.075851589 0.079461140 0.081467700 0.083253930 0.083553364 0.087792274 0.093832239 0.094478062 0.099002944 0.103537713 0.112382818 0.113277214 0.114012884 0.119594406 0.120172849 0.124123059 0.128465297 0.134971848 0.139155852 0.146514287 0.149992126 0.156166642 0.161585306 0.163460247 0.165011759 0.173757348 0.184103033 0.185657536 0.193160288 0.199847441 0.215256744 0.221092889 0.237453032 0.242967392 0.250490872 0.268420650 0.284010847 0.311490922 0.336865030 0.386882664 0.426682710 0.440752348 0.510931858 0.555629522 0.562059909 0.583792929 0.603587105 0.640993355 0.666672340 0.752924383 0.754338619 0.761718923 0.766194498 0.771569105 0.784334480 0.786352668 0.793630678 0.796436821 0.796882768 0.818948466 0.824170395 0.830035199 0.837738895 0.852037911 0.864372675 0.879970190 0.883634958 0.890193991 0.897175428 0.910730875 0.921922942 0.924661608 0.940991101 0.977784049 0.990114314 1.554857942 1.633430706</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="-5.38935154" y3="-4.65010333" z3="9.87041192">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.59282581" y3="-5.40434066" z3="10.0057238">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.27001203" y3="-5.16730235" z3="9.44943083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.66803302" y3="-4.27808161" z3="10.87462254">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.91899413" y3="-3.51501615" z3="8.96545977">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73218711" y3="-2.78117226" z3="8.81527935">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64140313" y3="-3.90616556" z3="7.97290431">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70043823" y3="-2.78398958" z3="9.52515724">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.86984196" y3="-3.5043442" z3="9.63838165">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.93987772" y3="-2.36470799" z3="10.52159358">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.45401562" y3="-2.00145317" z3="7.65530822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.29090394" y3="-0.98141498" z3="5.68528888">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98675289" y3="-1.40842723" z3="4.92587762">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45524011" y3="-1.7119119" z3="5.7338441">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75409128" y3="0.35246609" z3="5.16113362">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.1087974" y3="0.81119978" z3="5.93232476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.6034607" y3="1.0518245" z3="5.02475241">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00909671" y3="0.23291504" z3="3.84356735">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.63912915" y3="-0.24309433" z3="3.0802791">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86761446" y3="-0.45339372" z3="3.98267879">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.5212834" y3="1.56860555" z3="3.30452278">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15900431" y3="2.04495213" z3="4.0722795">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.33602829" y3="2.25259215" z3="3.15623779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.30126793" y3="1.44197773" z3="1.99777002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.67592771" y3="0.9935268" z3="1.20423242">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.65400916" y3="2.42389722" z3="1.63438686">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.18583097" y3="0.7925925" z3="2.12516272">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.20169844" y3="-3.18492271" z3="7.40827693">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.93343869" y3="-0.85143934" z3="7.04200846">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.3967707" y3="0.10500341" z3="7.3022269">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30799451" y3="-1.70422497" z3="8.72919029">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.32510803" y3="-1.6614091" z3="12.00768481">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.17099394" y3="-2.74457635" z3="11.84965919">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.61699561" y3="-1.25463688" z3="12.4187125">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.11116504" y3="-1.53798695" z3="12.77599492">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69077207" y3="-0.96441511" z3="10.69898219">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85503117" y3="0.11360162" z3="10.87265099">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65092108" y3="-1.36762379" z3="10.32279218">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.38796886" y3="-1.11531799" z3="9.62277462">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.34206819" y3="-0.70595628" z3="9.99516947">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.5534933" y3="-2.18141337" z3="9.38863955">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.00308041" y3="-0.36829398" z3="8.35365028">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.17220612" y3="0.84721238" z3="8.36452197">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.49629892" y3="-1.00584374" z3="7.58082565">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.3894,-4.6501,9.8704;-4.5928,-5.4043,10.0057;-6.27,-5.1673,9.4494;-5.668,-4.2781,10.8746;-4.919,-3.515,8.9655;-5.7322,-2.7812,8.8153;-4.6414,-3.9062,7.9729;-3.7004,-2.784,9.5252;-2.8698,-3.5043,9.6384;-3.9399,-2.3647,10.5216;-2.454,-2.0015,7.6553;-1.2909,-.9814,5.6853;-1.9868,-1.4084,4.9259;-.4552,-1.7119,5.7338;-.7541,.3525,5.1611;-.1088,.8112,5.9323;-1.6035,1.0518,5.0248;.0091,.2329,3.8436;-.6391,-.2431,3.0803;.8676,-.4534,3.9827;.5213,1.5686,3.3045;1.159,2.045,4.0723;-.336,2.2526,3.1562;1.3013,1.442,1.9978;.6759,.9935,1.2042;1.654,2.4239,1.6344;2.1858,.7926,2.1252;-2.2017,-3.1849,7.4083;-1.9334,-.8514,7.042;-2.3968,.105,7.3022;-3.308,-1.7042,8.7292;.3251,-1.6614,12.0077;.171,-2.7446,11.8497;-.617,-1.2546,12.4187;1.1112,-1.538,12.776;.6908,-.9644,10.699;.855,.1136,10.8727;1.6509,-1.3676,10.3228;-.388,-1.1153,9.6228;-1.3421,-.706,9.9952;-.5535,-2.1814,9.3886;-.0031,-.3683,8.3537;.1722,.8472,8.3645;.4963,-1.0058,7.5808;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599409512686</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000527720385 0.000177122962 0.030393262288 0.008694894241</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.006132087 -0.000070235 0.000127238 0.000169936 0.000213052 0.000739324 0.000966687 0.001294841 0.001964043 0.002408564 0.003098829 0.003800371 0.004273150 0.004961037 0.005574870 0.006066197 0.007001312 0.007444596 0.008164580 0.009337321 0.013519254 0.014465056 0.015155669 0.016844549 0.019865522 0.024156427 0.026536667 0.027957754 0.028857961 0.031293067 0.033979893 0.035586918 0.037191535 0.038680671 0.041856713 0.042050018 0.047064007 0.048187841 0.051101786 0.054961171 0.056857292 0.060476291 0.063037408 0.063555412 0.066888710 0.067833776 0.068208879 0.072781926 0.073126499 0.075857135 0.079461055 0.081467373 0.083275816 0.083552270 0.087795539 0.093860267 0.094479139 0.099002685 0.103538494 0.112388288 0.113277078 0.114014669 0.119599083 0.120170745 0.124124459 0.128465032 0.134972134 0.139174002 0.146517044 0.149997293 0.156165949 0.161586569 0.163448307 0.165008567 0.173800277 0.184112535 0.185658747 0.193160970 0.199850781 0.215266524 0.221100195 0.237443190 0.243010707 0.250486100 0.268461352 0.284041780 0.311496511 0.336906033 0.386887556 0.426708441 0.440756966 0.510951921 0.555630769 0.562061437 0.583797123 0.603617779 0.640998769 0.666678779 0.752937392 0.754341854 0.761723728 0.766199794 0.771575071 0.784340349 0.786352045 0.793646354 0.796441489 0.796891023 0.818952287 0.824187017 0.830068484 0.837765534 0.852108288 0.864374973 0.879974630 0.883641060 0.890195644 0.897189958 0.910742038 0.921942206 0.924662102 0.940992631 0.977799196 0.990167626 1.554876764 1.633538533</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="-5.4022083" y3="-4.6488324" z3="9.856179">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.61106865" y3="-5.40887778" z3="9.99100366">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28486685" y3="-5.15837501" z3="9.4300734">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.6819983" y3="-4.27918966" z3="10.86095765">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92134352" y3="-3.51315225" z3="8.95758151">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.72954711" y3="-2.77375516" z3="8.80720428">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64245746" y3="-3.90220723" z3="7.96453976">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.7003088" y3="-2.79135785" z3="9.52406185">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87385147" y3="-3.51669501" z3="9.63618042">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.94021273" y3="-2.37498938" z3="10.52166487">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44787432" y3="-2.00843506" z3="7.65811956">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28771439" y3="-0.98802426" z3="5.68587317">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98347763" y3="-1.41548865" z3="4.92670749">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.45099471" y3="-1.71747005" z3="5.73329336">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75314109" y3="0.34712114" z3="5.16237482">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10460261" y3="0.80367877" z3="5.93199932">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60322947" y3="1.04662008" z3="5.031476">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00472585" y3="0.23198121" z3="3.84133516">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.64698635" y3="-0.23987741" z3="3.0783079">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86308552" y3="-0.45587475" z3="3.97408018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51631669" y3="1.56964734" z3="3.30668018">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15872393" y3="2.040777" z3="4.07382555">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.34063524" y3="2.25583778" z3="3.16655779">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28977647" y3="1.44892795" z3="1.99535296">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.65967362" y3="1.00664273" z3="1.20186628">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.6436101" y3="2.43211351" z3="1.63594637">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17360073" y3="0.79651001" z3="2.11528228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.195705" y3="-3.19223942" z3="7.41184706">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92979485" y3="-0.8590258" z3="7.04274134">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.39069766" y3="0.09811641" z3="7.3050049">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.3004336" y3="-1.71053783" z3="8.73352102">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.32726191" y3="-1.64262344" z3="12.01946905">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.16552017" y3="-2.72626524" z3="11.873227">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.61184486" y3="-1.22424362" z3="12.42547045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.11412368" y3="-1.51692902" z3="12.78645931">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69911674" y3="-0.96200557" z3="10.70410986">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.87081876" y3="0.11663948" z3="10.86723558">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65699306" y3="-1.37599338" z3="10.33352873">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37927827" y3="-1.11583862" z3="9.62782804">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33253585" y3="-0.70038905" z3="9.99600718">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54897009" y3="-2.18253392" z3="9.4001068">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.01063585" y3="-0.37800003" z3="8.35499466">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.19187334" y3="0.83642713" z3="8.35932629">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.501561" y3="-1.02242635" z3="7.58297083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4022,-4.6488,9.8562;-4.6111,-5.4089,9.991;-6.2849,-5.1584,9.4301;-5.682,-4.2792,10.861;-4.9213,-3.5132,8.9576;-5.7295,-2.7738,8.8072;-4.6425,-3.9022,7.9645;-3.7003,-2.7914,9.5241;-2.8739,-3.5167,9.6362;-3.9402,-2.375,10.5217;-2.4479,-2.0084,7.6581;-1.2877,-.988,5.6859;-1.9835,-1.4155,4.9267;-.451,-1.7175,5.7333;-.7531,.3471,5.1624;-.1046,.8037,5.932;-1.6032,1.0466,5.0315;.0047,.232,3.8413;-.647,-.2399,3.0783;.8631,-.4559,3.9741;.5163,1.5696,3.3067;1.1587,2.0408,4.0738;-.3406,2.2558,3.1666;1.2898,1.4489,1.9954;.6597,1.0066,1.2019;1.6436,2.4321,1.6359;2.1736,.7965,2.1153;-2.1957,-3.1922,7.4118;-1.9298,-.859,7.0427;-2.3907,.0981,7.305;-3.3004,-1.7105,8.7335;.3273,-1.6426,12.0195;.1655,-2.7263,11.8732;-.6118,-1.2242,12.4255;1.1141,-1.5169,12.7865;.6991,-.962,10.7041;.8708,.1166,10.8672;1.657,-1.376,10.3335;-.3793,-1.1158,9.6278;-1.3325,-.7004,9.996;-.549,-2.1825,9.4001;.0106,-.378,8.355;.1919,.8364,8.3593;.5016,-1.0224,7.583;</scalar>
</formula>
</molecule>
               </module>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599413112110</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">Maximum Force|RMS Force|Maximum Displacement|RMS Displacement</array>
               <array dataType="xsd:double" dictRef="g:value" size="4">0.000302328776 0.000091521809 0.004098153758 0.001301281483</array>
               <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000300000000 0.000200000000 0.001500000000 0.001000000000</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.005968886 0.000085643 0.000092466 0.000194777 0.000241645 0.000707578 0.000988003 0.001290913 0.001889895 0.002468626 0.003101580 0.003762125 0.004279207 0.004958525 0.005631594 0.006057464 0.007016429 0.007442638 0.008144041 0.009340114 0.013515725 0.014460139 0.015131877 0.016870204 0.019861966 0.024155512 0.026537514 0.027960970 0.028859640 0.031292086 0.033969724 0.035581564 0.037185356 0.038682235 0.041858569 0.042050191 0.047055787 0.048195813 0.051135325 0.055028683 0.056863209 0.060484240 0.063062772 0.063547292 0.066895872 0.067851952 0.068211340 0.072793718 0.073133834 0.075863180 0.079470296 0.081469246 0.083281164 0.083551028 0.087790150 0.093910664 0.094481249 0.099011027 0.103539008 0.112389766 0.113278866 0.114020621 0.119598368 0.120175314 0.124130501 0.128465110 0.134972097 0.139179957 0.146522314 0.150008626 0.156167797 0.161587253 0.163437948 0.165018953 0.173865192 0.184139441 0.185689062 0.193165569 0.199854646 0.215299938 0.221110225 0.237527480 0.243027034 0.250509153 0.268583752 0.284165408 0.311501170 0.336917635 0.386885063 0.426722433 0.440772020 0.510955121 0.555635603 0.562071661 0.583796205 0.603650688 0.641001034 0.666716173 0.752944072 0.754344122 0.761731763 0.766199715 0.771586863 0.784348345 0.786356722 0.793651088 0.796464854 0.796917056 0.818962963 0.824197365 0.830145850 0.837785078 0.852163411 0.864378855 0.879978039 0.883657381 0.890223661 0.897298237 0.910754590 0.921968435 0.924666522 0.940992691 0.977815799 0.990223114 1.554934398 1.633651804</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="-5.40088645" y3="-4.64930441" z3="9.85522824">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="-4.60872657" y3="-5.40838088" z3="9.99021908">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="-6.28291954" y3="-5.16005383" z3="9.42906422">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="-5.68123206" y3="-4.28003255" z3="10.85999437">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="-4.92108798" y3="-3.51304419" z3="8.95670685">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="-5.73009492" y3="-2.7744699" z3="8.80613037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="-4.64148854" y3="-3.90184877" z3="7.96375493">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="-3.70083625" y3="-2.79018265" z3="9.52363989">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="-2.87398886" y3="-3.51501504" z3="9.63658016">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="-3.94156906" y3="-2.3736499" z3="10.52099337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="-2.44794595" y3="-2.00719329" z3="7.65809183">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.28624135" y3="-0.98674485" z3="5.68689342">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.98168795" y3="-1.41462391" z3="4.927755">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-0.44926167" y3="-1.71581903" z3="5.73445793">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-0.75199787" y3="0.34840094" z3="5.16305936">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-0.10247304" y3="0.80466054" z3="5.93197828">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-1.60199114" y3="1.04808364" z3="5.03315984">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="0.00460228" y3="0.23271909" z3="3.84124069">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-0.64784788" y3="-0.23970053" z3="3.07900853">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="0.86319981" y3="-0.45507137" z3="3.97354689">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="0.51564604" y3="1.56990994" z3="3.30492923">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="1.15920307" y3="2.04149189" z3="4.07088041">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-0.34134518" y3="2.25619271" z3="3.16531037">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="1.28773115" y3="1.44754423" z3="1.99263963">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="0.65622838" y3="1.00563083" z3="1.19992091">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="1.64301238" y3="2.42996384" z3="1.63184822">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="2.17101677" y3="0.7936795" z3="2.11271414">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="-2.19649989" y3="-3.19097192" z3="7.41120763">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-1.92850316" y3="-0.85793897" z3="7.0436045">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-2.38861196" y3="0.09956771" z3="7.30621337">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="-3.30094411" y3="-1.70932251" z3="8.73310249">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="0.32580453" y3="-1.64367648" z3="12.02074356">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="0.1645346" y3="-2.72753882" z3="11.87427606">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="-0.61340493" y3="-1.22518834" z3="12.42634928">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="1.11264877" y3="-1.51825392" z3="12.78767847">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="0.69836031" y3="-0.96292563" z3="10.7058058">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.86971795" y3="0.11590793" z3="10.86946799">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="1.65705904" y3="-1.37646495" z3="10.33573895">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="-0.37946658" y3="-1.1167317" z3="9.62897026">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="-1.33323703" y3="-0.70153255" z3="9.99659934">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="-0.54886002" y3="-2.18341271" z3="9.40087212">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="0.01119407" y3="-0.37839176" z3="8.3563971">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="0.19288597" y3="0.83602602" z3="8.36149752">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="0.50194303" y3="-1.0229061" z3="7.58410224">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4009,-4.6493,9.8552;-4.6087,-5.4084,9.9902;-6.2829,-5.1601,9.4291;-5.6812,-4.28,10.86;-4.9211,-3.513,8.9567;-5.7301,-2.7745,8.8061;-4.6415,-3.9018,7.9638;-3.7008,-2.7902,9.5236;-2.874,-3.515,9.6366;-3.9416,-2.3736,10.521;-2.4479,-2.0072,7.6581;-1.2862,-.9867,5.6869;-1.9817,-1.4146,4.9278;-.4493,-1.7158,5.7345;-.752,.3484,5.1631;-.1025,.8047,5.932;-1.602,1.0481,5.0332;.0046,.2327,3.8412;-.6478,-.2397,3.079;.8632,-.4551,3.9735;.5156,1.5699,3.3049;1.1592,2.0415,4.0709;-.3413,2.2562,3.1653;1.2877,1.4475,1.9926;.6562,1.0056,1.1999;1.643,2.43,1.6318;2.171,.7937,2.1127;-2.1965,-3.191,7.4112;-1.9285,-.8579,7.0436;-2.3886,.0996,7.3062;-3.3009,-1.7093,8.7331;.3258,-1.6437,12.0207;.1645,-2.7275,11.8743;-.6134,-1.2252,12.4263;1.1126,-1.5183,12.7877;.6984,-.9629,10.7058;.8697,.1159,10.8695;1.6571,-1.3765,10.3357;-.3795,-1.1167,9.629;-1.3332,-.7015,9.9966;-.5489,-2.1834,9.4009;.0112,-.3784,8.3564;.1929,.836,8.3615;.5019,-1.0229,7.5841;</scalar>
</formula>
</molecule>
                  <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" id="irc-center.0" units="nonsi:hartree">-774.599413640017</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="126">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="126">-114.14286255 24.07786722 26.02893257 39.97826526 43.37926531 60.19493983 64.08390384 88.47991190 95.59827745 102.34152658 110.23807026 113.86340431 126.79127458 136.44734030 155.24215789 180.63102396 223.40293617 232.17143294 242.65812391 254.52120641 257.76702719 266.96409416 295.27254100 327.26813664 353.57226810 359.22306747 428.34216249 461.39709284 481.05838575 579.51663740 583.39545478 693.90618273 734.03558730 745.97271027 765.05206259 772.75617348 774.88834915 784.97408867 861.30851214 892.51286119 897.77805061 900.18528723 906.61251153 914.64680641 942.55914999 972.98529522 991.94675585 1000.48933430 1046.83558834 1066.94029843 1072.53996299 1077.78372692 1093.64256544 1100.95874974 1126.88863411 1129.43148970 1144.47634445 1153.14257191 1163.69471128 1185.98793241 1191.26312112 1205.40387769 1234.48222503 1262.55925903 1270.80961146 1291.04678844 1292.02132960 1304.70068676 1324.35095916 1332.69291130 1333.58544531 1337.00795668 1339.93143748 1346.64672578 1389.72398435 1393.25687886 1406.89866277 1414.16374451 1419.01125826 1419.27968316 1432.75175676 1440.42697227 1465.68243394 1473.57362214 1483.68847709 1488.81676752 1489.31982549 1490.04118444 1490.33510342 1491.54539008 1492.40105940 1494.02972680 1499.30649095 1501.10352054 1501.58619601 1503.46535685 1510.23377622 1727.92079334 1767.40360084 2900.22615199 2925.51680129 2985.35197171 3000.92264084 3011.19140463 3011.54988022 3012.76845400 3014.60650803 3018.10322219 3020.32095857 3026.57025633 3045.67985040 3046.00008323 3057.03228271 3075.35943179 3078.10147571 3080.98795779 3089.89996483 3093.41114373 3098.87989629 3103.66190883 3107.66276025 3108.11674419 3108.19754874 3124.49926608 3128.54446748 3185.33096209</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="126">6.60409220 4.08628536 3.69516928 3.73916069 3.01064313 1.79978425 2.65849059 2.94213238 3.88144095 1.92993126 2.57104222 2.86842001 2.86511208 3.74409935 1.80131454 3.69771288 3.77243180 2.57443721 1.19130482 3.40567433 1.15567681 1.23012853 3.03811192 3.01899139 3.61763125 2.91942959 3.65551018 3.25143604 3.28936708 3.04895650 3.17233507 2.84751817 1.11535539 1.07313639 1.53649896 1.22040707 1.12448198 2.59728457 1.23544277 1.55601054 1.58775849 1.58921504 1.45037042 1.75029933 3.81280566 1.24323764 1.23866984 2.05186337 3.28827991 2.78516396 2.65614664 2.27538492 2.22982604 1.87443895 1.99391678 1.57568166 2.09098130 2.33158445 1.84524928 3.23767244 1.94340177 2.09345717 1.52682596 1.35372031 1.30337405 1.23723502 1.24066756 1.32510284 1.33822510 1.09365382 1.09992809 1.17406303 1.32210931 1.10757284 1.34624303 1.44333382 1.30462017 1.26854162 1.40079591 1.42510793 1.69693778 1.60265730 1.15670320 1.12451672 1.07426182 1.07454467 1.04076017 1.06462131 1.05757385 1.03948082 1.10517879 1.05799245 1.41030319 1.09746629 1.08936424 1.34663847 1.16257024 7.98827733 10.51820841 1.08695695 1.07314196 1.08916420 1.06161389 1.06697971 1.04036321 1.04049927 1.03826819 1.05804443 1.06536487 1.06411890 1.09967728 1.06906780 1.06217948 1.10410842 1.10299843 1.09974771 1.10183025 1.10312634 1.10367312 1.10420585 1.10461688 1.10446947 1.10362318 1.10619941 1.10304662 1.08932802</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="16632">-0.0054102035 0.0112202840 -0.0129083708 -0.0007331476 0.0161561731 -0.0118990522 -0.0025579780 0.0098394938 -0.0209231206 -0.0133018252 0.0053122568 -0.0152903770 -0.0095297894 0.0174167322 -0.0033141055 -0.0132920655 0.0154724919 -0.0033825231 -0.0012057365 0.0249713403 -0.0015383496 -0.0026073543 0.0184502974 0.0014503575 0.0102370546 0.0048897204 -0.0063488329 -0.0207735663 0.0198475726 -0.0132268081 0.0153853800 -0.0966630460 0.0204638632 0.0265093923 -0.1689963891 -0.0127459606 0.1828699199 -0.1498189508 -0.1697222018 -0.0538052422 -0.0426026154 0.0308477423 0.0057809585 -0.1148407292 -0.0076710477 -0.0267404982 -0.1211012661 0.0228590933 0.0326056388 -0.1375814864 -0.0197063386 0.0221784023 -0.0323125754 -0.0167125247 0.0649117122 -0.0250497932 -0.0439905985 0.0020326794 -0.0101468485 -0.0057898106 0.0062525175 -0.0032003283 -0.0072524173 -0.0145103042 -0.0042233105 -0.0049252281 0.0096398311 -0.0046608006 -0.0081799390 0.0164827928 0.0211273549 -0.0005672106 0.0365845999 0.0227626991 0.0015092625 0.0079444369 0.0382478943 0.0030087143 0.0119078097 0.0190728865 -0.0015730803 -0.0436861695 0.0603800608 -0.0358319402 0.0170589776 -0.4421222200 0.1067281951 0.0454770704 -0.3041581677 0.0834337572 -0.0199172868 0.0099303094 0.0202587412 -0.1130108771 -0.0617847522 -0.0144652898 -0.0589248725 -0.0998416685 -0.0191184686 -0.0867943426 -0.1177987551 -0.0171283485 -0.2053297726 -0.0749318888 -0.0052652921 -0.0833482522 0.0796715649 -0.0167310500 -0.1502078198 0.1171002031 -0.0028686786 -0.1108768484 0.1511845793 -0.0075816991 0.0715536862 0.0966964725 -0.0426108695 0.0933331370 -0.0027990068 -0.0652084502 0.1914263433 0.0371443507 -0.0556671005 0.0853610341 0.3189230522 -0.0057587329 0.0181444792 0.2378484649 0.0354564815 0.1645768544 -0.0342276439 0.1861286447 0.0405699868 -0.0695385370 0.0220244275 0.0315805230 -0.1042873228 0.0094846332 0.0629881910 -0.0769377010 0.0555282682 0.0290520075 -0.0638995546 0.0048180962 0.0378446442 -0.0236285149 0.0168641584 0.0474027227 0.0111000966 0.0304820090 0.0491702633 -0.0306326191 0.0342895387 0.0089252439 -0.0130483178 -0.0300899483 0.0010455856 -0.0481588589 -0.0441436660 -0.0024712029 -0.0039207281 -0.0492806053 0.0093129133 0.0177489159 -0.0329647162 0.0108297851 0.0267667755 -0.0209067487 0.0073124051 0.0239126535 0.0035277852 0.0265805334 0.0041726727 -0.0296236254 0.0041142723 0.0356696359 -0.0155966409 0.0269418807 0.0479884403 -0.0886279980 -0.0373635212 0.0973610010 0.0144380544 0.0174671933 -0.0504242873 0.0445889461 -0.0103220867 -0.0632828447 0.1167130969 0.0637820127 -0.1138168585 0.0129901317 0.0091844362 -0.0457626277 0.0568487215 0.0442842501 -0.0300588471 -0.0267136631 -0.0455718143 0.0272119425 0.0939285712 0.0256038779 -0.1537915736 0.1285172253 -0.0091281592 -0.1705649022 0.2169700225 0.0188226123 -0.1462772439 0.1352851827 0.0803609948 -0.2308798346 0.0901729931 0.0123291134 -0.0155329601 -0.0233827201 0.0045773289 0.0423327384 -0.0413297126 0.0011799735 0.0818393693 -0.0462966857 0.0064977589 0.0267314899 -0.0352949014 -0.1015803435 0.0275000762 0.2459800937 -0.1961224380 0.0388646526 0.2942896291 0.0138082463 0.0048747441 0.3041926209 -0.1333517390 0.0293876036 0.2859505320 -0.0870535857 0.0404039503 0.0602899439 0.0044014398 0.0266807091 0.0162682994 -0.2012995080 0.0662113374 0.0066629761 -0.0418616662 0.0378476801 0.0010810540 0.0509538908 0.0112034291 0.0423237979 -0.1158572902 0.0483403194 0.0313219943 -0.0249307797 0.0496413996 -0.1502181678 0.0662023061 0.0831619830 -0.2393335736 -0.1217998168 -0.0019029341 -0.1797996113 0.0912111576 -0.2237105719 0.0986658289 0.0274637690 -0.2489084408 0.0958463454 0.1754792028 -0.2500309229 0.1254342828 0.0667989545 -0.2698035347 0.1117476613 0.0951011818 -0.1010935729 0.0517938869 0.1602001489 -0.0755910018 0.0556358063 0.1172827229 -0.0599884761 0.0400809877 -0.0152553593 -0.0636691987 0.0135533775 -0.0760426079 -0.0839248022 0.0091766154 -0.0397727681 -0.1032999624 0.0244599281 -0.0223367802 0.0637431793 -0.0427369480 -0.0266944886 0.0789964954 -0.0799433132 -0.0550576718 0.0867770266 -0.1633838171 -0.0058493814 0.1576148760 -0.0519211198 -0.0208262771 -0.0071909224 -0.0324890509 0.0142965585 -0.0153007860 0.0366507405 -0.0521084566 -0.0732145416 -0.0607601422 -0.0206830746 -0.0036700730 -0.0337793164 -0.0699707174 0.0080723883 -0.1197407883 0.0226317687 0.0785215143 0.0024883415 -0.0133617339 -0.1235645764 0.0300916664 0.0395814764 -0.1345734831 0.1135369140 -0.0607488618 -0.2040411163 -0.0053688777 -0.0124699381 -0.1300902983 0.0343078572 -0.0660988760 -0.1221068050 -0.0475826901 -0.0069503359 -0.2192003774 0.0816537338 0.0362739467 -0.0528764439 0.0717768959 -0.0348146761 0.0834868130 -0.0461664140 -0.0174829212 0.0549092120 -0.0501668419 -0.0037190457 0.0198417880 -0.0463451425 -0.0110066994 0.0385245956 -0.0248888236 0.0264916755 0.0782862728 -0.1017379973 0.0827479963 0.0907889046 -0.1434855785 -0.0353233884 0.0619794568 -0.1412155648 0.0365980134 0.0809480413 -0.0947776408 0.0210252127 0.0796619366 -0.0084445770 -0.0344822676 0.0690500629 0.0316250480 0.0818540600 0.0953108672 0.0297775389 0.0092031311 0.0759598081 -0.0156183712 -0.0417231138 0.0600730400 -0.0483165892 0.0580046148 0.0858773136 -0.0482937015 0.0021191308 0.0806004389 0.0645597619 -0.0535270505 0.0399663871 0.1289504771 0.0618231347 0.1241612073 0.0790866738 -0.0175630465 0.1629211571 -0.0109466991 -0.0244477365 0.2481285508 0.0229434195 -0.0662912040 0.1790441017 -0.0855971316 0.0239140786 0.1443214673 0.0496034363 0.0006910036 0.0597040134 -0.0354618592 0.0060911994 -0.0234080658 -0.0709677007 -0.0388254461 0.0826149997 -0.0948362065 0.0598204602 0.0373790696 0.0655424593 0.0479445917 0.1202427023 0.1001793413 0.0977526735 0.0113718072 0.1261577555 0.0489163837 0.0127602900 0.0075363733 0.0466827412 0.0923496640 -0.0630024753 0.0416484443 0.0978714200 -0.1119439602 0.0411326424 0.1398701991 -0.0456600905 0.0523334075 0.0553608237 -0.0492594710 0.0799177679 0.0561786451 -0.0413729190 0.0278861835 0.0471277330 -0.0518892389 0.0495568387 0.0150114655 -0.0367785499 -0.0105203240 0.0177619110 -0.0700420668 0.0961942184 0.0487946794 -0.0231688034 0.0634297320 -0.0868513580 0.0037167433 0.1406333455 -0.0848852438 0.0167486946 0.0003312090 -0.1040014444 -0.0012191822 0.0609110646 -0.1748331589 0.0358014377 -0.0168102242 -0.1806086160 0.0290577434 0.0715366025 -0.2481838531 0.0644116901 0.1257484036 -0.1655002127 0.0397978144 0.0266959494 0.0261244311 0.0098593185 0.0544616716 0.0593146327 -0.0284797127 0.0788873706 0.0321445660 -0.0261883479 0.0767423524 -0.0448519199 0.0449242482 -0.1530791624 -0.1492813047 -0.0751368545 -0.0857557303 -0.1886189920 -0.0884898170 -0.1748688367 -0.1707700665 -0.0935037131 -0.2116453718 -0.1610359711 -0.0940295247 -0.1356211993 -0.0606328357 -0.0114961305 -0.2001988909 -0.0228325335 -0.0001281700 -0.1172125027 -0.0435537357 0.0041149226 -0.0658743885 -0.0437897002 0.0138332392 -0.0694484888 -0.0532378305 0.0087518499 -0.0234012916 -0.0684615410 0.0103964392 -0.0547704218 0.0187192686 0.0454432327 -0.0996472106 0.0322891864 0.0740631038 -0.0181791294 0.0966329782 0.0333210349 -0.0932900161 0.0709208934 0.1925254504 -0.1644452426 0.0509760466 0.1924706471 -0.1342624730 0.0827737750 0.2449688951 -0.0177238833 0.1129293999 0.2378295110 -0.0485108926 0.0299568011 0.0716853296 0.0146952310 0.0596129413 0.0773558361 -0.1205381108 -0.0197982779 0.0379475403 0.0104488831 0.0118755269 -0.0091369487 -0.0014657282 -0.0308394507 -0.0257605823 0.0534799864 0.0671988110 -0.0155399606 0.0022668979 -0.0282830959 -0.0871324918 0.0172579861 -0.0038073586 -0.1224868460 0.0080863078 0.0044477992 -0.1995566275 0.0530984703 0.0725227764 -0.0957140478 -0.0056859519 -0.0574522316 -0.0417168108 -0.0300081185 -0.0743074262 0.0610788689 -0.0345085988 -0.1553012937 -0.0842621254 0.0337320530 0.0485044898 -0.0219790211 0.0563715329 0.0714147769 -0.1581223884 0.0832967041 0.1775703078 0.0358296198 -0.0135952741 -0.0237270330 0.1125435972 -0.0556802517 -0.0532872056 0.2773523841 -0.0537793907 -0.1759382194 0.0430424685 0.0392375081 0.1362392869 0.1331336501 0.0786448987 0.1663207857 -0.0386559010 -0.0010190275 0.0738190081 0.2412931322 0.0840266638 0.2980482238 0.2121814705 -0.0324905699 -0.0223769546 -0.0798085406 0.0135199263 -0.0351506738 -0.1094856368 0.0263076420 -0.0457660527 -0.1089878361 0.0302444920 -0.0224528058 -0.0542766806 0.0098554068 -0.0136135205 0.0285040883 0.0107979709 0.0121837223 0.0104870963 0.0112142902 -0.0458867261 0.0199034617 0.0069051045 -0.0081362258 0.0642044296 0.0107557596 -0.0128174362 0.0164624897 0.0090801404 -0.0383545697 0.0353870008 0.0099493059 0.0189821734 0.0265129998 0.0138224954 -0.0203600783 -0.0309069118 0.0104113609 -0.0507691097 -0.0429359813 0.0194593746 0.0033473172 -0.0515814426 0.0128878644 -0.0214469883 -0.0291660075 0.0036374097 -0.0528027721 -0.0035808355 0.0233444540 0.0132046900 -0.0364133114 0.0402601837 -0.0024735899 -0.0770475258 0.0814609079 0.0125888335 -0.0756277110 0.0500730684 -0.0050388397 -0.1078283025 0.0071646265 -0.0188865791 -0.0985280836 0.0187759373 0.0015581127 -0.0147791816 -0.0168530121 -0.0205137727 -0.0201877417 0.0498540398 0.0251603108 -0.0016680318 0.0011255033 0.0063790572 0.0331861099 -0.0039489440 0.0374658384 0.0460280192 -0.0072442081 -0.0218886573 0.0497913591 -0.0014497633 0.0079006069 0.0419467921 -0.0076901434 0.0134175329 0.0236438818 -0.0374918070 0.0161360212 -0.0095707835 0.0114571986 0.0432607930 0.0339079282 -0.0001425879 -0.0391121638 0.0452851689 -0.0090679692 -0.0536989772 0.1399099900 0.0244837113 -0.1345328107 0.0012133170 -0.0152000173 0.0499573846 -0.0189897622 -0.0646486629 0.0819412337 -0.2321876912 0.0020562095 0.2478923200 0.0724353327 0.0080332559 -0.1480825172 0.0659859981 0.0195889712 -0.1970599575 0.3654931890 0.0369366559 -0.4231747015 -0.0647129823 -0.0186534092 0.0619755127 -0.0649025989 -0.0436677177 0.1111176900 -0.3966697159 0.0021447514 -0.1159761719 0.0131643245 -0.0366471623 0.3622446472 0.0827773440 0.0012375598 -0.0110856444 0.0473633926 -0.0003819824 0.0254797826 0.0286165268 0.0085908249 0.0452291237 0.0254029830 -0.0011404000 0.0112326534 0.0397092045 -0.0176465916 -0.0042487396 0.0102952338 -0.0456488805 -0.0239521000 0.0401820794 0.0129392178 0.0194581392 0.0343529795 -0.0224556841 -0.0084845970 -0.0110641449 -0.0149285201 -0.0039001202 -0.0301877528 0.0122204356 0.0134774518 -0.0582843536 -0.0447217766 -0.0254693665 -0.0535316037 -0.0090803805 0.0015345059 -0.0054848082 0.0134870036 0.0206016562 0.0131806219 -0.0309683071 -0.0136515532 0.0170615625 -0.0054350004 -0.0008950129 -0.0377593056 0.0207123500 0.0258809238 -0.0719327521 -0.0324816172 -0.0240550036 -0.0430433449 0.0184834225 0.0057798343 -0.0224444433 -0.0754278515 0.2275483489 0.0739699194 0.0623403445 -0.0046375350 -0.2327438432 0.0430515361 -0.1684991421 0.1532235524 0.0495488114 -0.0419936312 -0.1013221030 0.1410464556 -0.2499397851 -0.1982979087 0.0210892247 0.1257400859 -0.2689294579 -0.0069234835 -0.0282263952 0.1679990461 -0.1205067736 0.1895252339 0.2635050765 0.0211742811 -0.1991230887 0.3476267567 -0.0289920111 0.0233895436 0.0171457269 -0.0175942090 -0.0154630806 -0.0500428950 -0.0093382657 -0.0131533207 -0.0712831539 -0.0344171110 0.0078761424 -0.0408318806 -0.0208235184 -0.0147892432 -0.0442240359 -0.0265631354 -0.0142970983 -0.0507477182 -0.0368970088 -0.0078601077 -0.0402118002 -0.0004545964 -0.0126814919 -0.0097608719 0.0312553218 -0.0171319484 0.0264424660 0.0154646847 -0.0438285739 -0.0249999782 -0.0348055980 0.0444453282 0.0173450967 -0.0643121334 0.0519330416 -0.0376994008 -0.0682497600 0.0949775266 0.0427903956 0.0060914861 0.0318794618 0.0903595411 0.0402884352 0.0248527500 0.1551149544 -0.0258808274 0.0833850640 0.1118859683 0.0385892075 -0.0231130784 0.0630484904 -0.0958712391 0.1480795728 -0.0067424553 -0.0022100306 -0.0372107099 -0.0100313453 0.0294998787 -0.0917474482 -0.0036189440 0.0246364139 -0.0656664563 0.0952438655 0.0384249025 0.0263277411 -0.0305828568 -0.0032575963 -0.0149700929 0.0221921448 0.0570452257 0.1084217690 0.0036646003 0.0684089755 0.0191394715 -0.1007209429 0.0296962556 -0.0150297579 -0.0512916102 0.0731178926 0.0248563241 -0.1045001532 0.0104453366 -0.0931376618 -0.0875848073 -0.0053265400 -0.0066877758 0.0330829272 0.0366268436 0.0633077444 0.0796335191 -0.0616546839 -0.0406913401 0.0882951247 -0.0046762031 -0.0320854789 -0.0323658431 0.0494562447 -0.0272043981 -0.0762212777 -0.0606565756 -0.0542283811 -0.0529485055 0.0875433506 0.0167195220 -0.1725240809 0.3349690689 -0.1060127521 -0.2468074394 0.0475630078 0.0280802809 -0.1133064165 -0.0353837286 0.1264098579 -0.3980779311 -0.0119721831 0.0187989351 0.1209711447 -0.2220537365 0.0787308006 0.1688386511 0.1039276951 -0.0330811871 0.2851559592 0.0064914592 0.0127573123 0.1004656124 -0.0068237103 -0.0051494483 0.0938493354 0.0247429143 0.0330952949 0.0998498505 -0.0184993487 -0.0512408989 0.0320351311 -0.0218326869 0.0071036338 -0.1098602898 -0.0296164587 0.0115828770 -0.1488765632 -0.0371096774 0.0449674836 -0.0969379993 -0.0194602427 -0.0117824965 -0.1034675399 -0.0216996950 -0.0159177418 -0.0759266770 -0.0316546887 -0.0312514892 -0.1117284161 0.0032686892 0.0143831986 -0.0762236618 0.0300414421 0.0166025740 -0.0816796849 0.0333949829 0.0237665189 -0.0732265213 -0.0401660329 0.0366139492 -0.0093994926 -0.0522458116 0.0431734817 -0.0528725815 -0.1152675074 0.0749964740 0.0123687499 0.0204658427 0.0049655814 0.1044369786 0.0403235355 -0.0029712127 0.1672525728 -0.0240244421 0.0367059806 0.1597867514 0.0973256347 -0.0447031012 0.0792960159 -0.0714099702 -0.1455905269 0.0740559827 0.0042443807 -0.0064113115 -0.0550338381 0.0631636262 0.0451998890 -0.0662144988 0.0200766053 0.0107156546 0.0682321325 0.0276567813 0.0494403456 0.0108834968 0.0446576413 0.1180884276 -0.0456899875 -0.0026291790 -0.0150878719 -0.0248749710 0.0458057881 0.0649188218 0.0881380161 0.0209969145 0.0278095127 0.0288050143 0.0029162379 -0.0291263178 0.0790999453 0.0503603850 0.0846598880 0.0635253624 0.0094791497 0.0108852086 -0.0530623784 -0.0226981818 -0.0437114890 -0.0885119314 0.0423840390 0.0480905654 -0.0988049256 0.0052793833 0.0139478548 -0.0101230723 -0.0292237778 -0.0099903510 0.0285008636 0.0430333156 0.0325912223 0.0030960845 -0.1138733828 0.0425644166 0.0364507110 -0.1928252550 0.1575171446 0.0894275882 -0.1699346816 0.0609808091 -0.0453543815 -0.0231271513 0.0096864279 0.1622822440 -0.0605183931 -0.0796955180 -0.0815972364 -0.0013645272 -0.1573326223 -0.1205136782 -0.1435249930 -0.0690014165 -0.1758810549 0.0129609425 -0.1038431142 -0.0113205251 0.0428973402 -0.0603962462 0.0040688344 0.0195186419 -0.1070996623 -0.0005795436 0.0278433722 -0.1195132602 0.0312576139 0.0279474592 0.0301816994 0.0181559279 0.0980554735 0.0342402294 0.0038620107 -0.0115439576 0.0360102697 0.0198146692 0.0200560602 0.0924376830 -0.0070184276 -0.0128670159 0.0908464876 -0.0103071995 0.0572630378 0.0963384349 -0.0071321653 0.0117943363 0.1222237666 -0.0360849168 -0.0316949700 0.1347348450 -0.1261507905 0.0273539412 0.2049227672 0.0016549454 0.0371591349 0.0004400731 -0.0036811278 0.1255403856 -0.0015381768 0.0375281307 -0.0132075418 -0.0428340817 -0.0215338562 0.0195020074 -0.0823401081 0.0005285395 -0.0769862843 -0.0850587645 -0.0365320683 0.0432388705 -0.1832957388 0.0245801427 0.0765815269 -0.0469626283 0.0173500471 0.0532804649 -0.1586439822 0.0353473357 0.0057808587 -0.0637219899 0.0367217504 0.0039924493 -0.0221975352 0.0307400463 0.0057465975 -0.1576680507 0.0195136292 0.0719345352 0.2266322285 -0.0061774349 -0.0144630777 0.2506213089 0.0289645211 0.0681236342 0.3253900848 0.0201681304 0.1902573470 0.2376501347 -0.0446630380 0.0367331646 0.0753964302 -0.0339499060 0.1116391247 0.0614015878 -0.0682092490 0.0413926026 -0.0029654229 -0.0573120199 -0.0545094856 0.0624665058 0.0126917028 -0.0486005096 0.1058416410 0.0317066976 -0.0791520624 0.0453793586 0.0375687466 -0.0558022951 0.0536301257 0.0014634503 -0.0506505995 0.0563033334 -0.0114538096 -0.0648131216 -0.0047278679 0.0223024251 -0.0005783147 0.0106409913 0.0431762226 -0.1557951416 0.1941231433 0.1310943990 0.0582796643 -0.0051081630 -0.1132341073 0.0501990012 -0.1510805649 0.2361452093 0.0531637604 0.0000058000 -0.1138312884 0.1875485588 -0.1287582952 -0.1821808943 0.0008312073 0.1205757991 -0.2656920604 -0.0056856892 0.0162970466 0.0323911161 -0.0717559889 0.1357320516 0.0840636959 -0.0083537168 -0.0894869169 0.1235287275 -0.0070110453 -0.0094176455 0.0151291301 -0.0112723377 0.0010105937 0.0070991073 -0.0461972432 -0.0020802621 0.0278067039 0.0201762708 -0.0169923184 -0.0005547498 -0.0097089062 -0.0230036842 0.0190795532 0.0094560772 -0.0208508835 0.0142881609 -0.0274482540 -0.0185118146 0.0218506336 -0.0103546457 -0.0462092076 0.0292901565 -0.0024632610 -0.0524229469 0.0709849290 -0.0196273730 -0.0852708186 0.0115616190 -0.0107173848 -0.0041638372 0.0019108002 -0.0378921298 -0.0032966144 -0.0120734111 0.0215727018 0.0107672327 0.0073045764 -0.0176461254 0.0239120193 -0.0207900101 0.0109644962 0.0250413583 -0.0117802458 -0.0162154400 0.0563864529 -0.0439722956 -0.0537195004 0.0135276644 -0.0255278745 -0.0079983092 -0.1103363491 0.0479631956 -0.0069100642 0.0556415679 -0.0196747660 -0.0031371987 0.1119973656 -0.0279849227 0.0016454604 0.0375326560 0.0112829035 -0.0032251773 -0.0158929877 0.0179898396 0.0895091578 0.1331563680 -0.1381276307 -0.0712948917 -0.2315678219 -0.0826569963 -0.0347675186 0.0141599994 0.2270073902 0.0036688127 0.0284978463 0.0745674750 -0.0820045830 -0.0919960382 0.2085968386 0.0661322036 0.2063110080 0.1673382771 0.0390570747 -0.0010443585 -0.1380120100 -0.0374622410 -0.1484606679 -0.2283367793 0.1312991198 0.0888394603 -0.2541320712 0.0348046088 0.0161460745 -0.0367368837 -0.0349392042 0.0278619943 0.0105725062 0.1109195890 0.0243650302 -0.0006877813 -0.0376673353 -0.0098897982 -0.0058828964 -0.0213143225 -0.0276415414 -0.0145456507 -0.0539393787 -0.0051258260 0.0112889533 -0.0353800464 0.0135229970 -0.0234912572 -0.0397748363 -0.0226551213 0.0065635305 -0.0563372014 -0.0093520401 0.0138865223 -0.0411099063 -0.0434407076 0.0220024214 -0.0198120886 -0.0280928135 -0.0109331789 0.0008560389 -0.0458687549 -0.0191865650 -0.0224918724 -0.0092501951 -0.0300247194 -0.0141219315 -0.0061605881 0.0059764859 -0.0146583060 0.0130079839 0.0128613735 0.0100554039 0.0098207550 0.0485136129 -0.0372984492 -0.0221315961 0.0007249262 -0.0165062227 0.0612545256 -0.0168678301 -0.0403048729 0.0611365815 -0.0303762078 0.0123847319 0.0736745110 -0.0124393830 -0.0221733919 0.0803639180 -0.0328000997 -0.0430074458 0.0883591430 -0.0901452184 -0.0081287885 0.1344827098 -0.0082551495 -0.0168251070 0.0111566117 0.0012514562 0.0287484694 0.0094410480 0.0260882515 -0.0592735099 -0.0150990149 -0.0089472661 -0.0154579268 -0.0334515820 0.0226100578 -0.0683625121 -0.0344742777 -0.0010873401 -0.0101678710 -0.0936058666 0.0520695467 0.0333608755 -0.0094570189 0.0339116407 -0.0050958619 -0.0032552248 0.0033254013 -0.0179993971 0.0090514425 0.0105585680 -0.0209292524 0.0005836366 0.0127043428 -0.0233891136 -0.0341738522 0.0028961862 0.0038151553 -0.0779230943 -0.1453034566 0.2649599168 0.0061404465 -0.3567758515 -0.2211710989 -0.2613827500 -0.3245549791 -0.0357766068 -0.0641296710 -0.0261384440 0.0066599140 0.0213729934 0.1802211745 -0.2055945758 -0.0096770182 0.3257013953 0.1952421648 0.1280473292 0.3182240358 0.0373049089 0.0158217284 0.1091954647 0.0859796378 -0.0310944472 0.1198360206 -0.0050694785 0.0493078225 0.1055046044 0.0449355959 0.0091926046 -0.0209047731 0.1458468421 0.0129856707 -0.0988941711 -0.0525694886 -0.0174264693 -0.0613988745 -0.0122969710 -0.0274338026 0.0108572843 -0.0558887497 -0.0022358966 0.0253193761 0.0236668453 -0.0381936204 -0.0103281929 -0.0127933250 -0.0704622438 0.0470625002 -0.0030151821 0.0053463416 -0.0256501852 0.0335147143 -0.0065585411 -0.0345677634 -0.0051642230 0.0324846516 -0.0501970734 -0.0348746124 0.0161582422 -0.0119675797 -0.0413484625 0.0265173742 -0.0074102020 -0.0480808524 -0.0044918147 -0.0069028397 -0.0271208696 0.0089266024 0.0147764488 -0.0212916621 -0.0162083678 0.0432279406 0.0468406545 -0.0243942181 0.1412893155 -0.0795069832 -0.1108084773 0.0101924527 -0.0289880008 0.1130351558 -0.0291866326 -0.1041472876 0.1073601160 -0.0271751352 0.0572522158 0.1227739112 -0.0289542471 -0.0416408755 0.2008999277 -0.0853108894 -0.0755572249 0.2241261285 -0.2420659407 -0.0261696177 0.3467222542 -0.0180531402 -0.0281184275 0.0423068333 -0.0095802276 0.0910155524 0.0432280574 0.0234053492 -0.1378844494 0.0034145042 -0.0224384325 -0.0249242556 -0.0986908052 0.0552279050 -0.1571919093 -0.1078973150 0.0395929037 -0.0117450560 -0.2277735649 0.1151564824 0.0967659364 -0.0784114077 0.0639914210 -0.0216064293 0.0166020785 0.0103892283 -0.0262942854 -0.0193014424 0.0325259642 -0.0365369505 -0.0156921946 0.0327823078 -0.0392707941 0.0391234634 -0.0031486403 0.0284718512 -0.1157569427 0.1040990910 -0.0581363168 -0.1633608343 0.1875776672 0.1671689740 -0.1114216253 0.1830130558 -0.0433890060 -0.1282276564 0.0932959611 0.0532988572 -0.0550944671 -0.0772075266 0.1201572877 -0.0447613153 -0.1232512377 -0.0614677640 -0.0361030460 -0.1333127190 0.1058584756 -0.0468355269 -0.1017015614 0.0590269293 -0.0784727302 -0.1378426825 0.1722749022 -0.0486924418 -0.1338144602 0.0950927883 -0.0232490759 0.0031552066 0.0299722065 -0.0158554013 0.0477745163 0.1711096835 -0.0521493616 0.0541733113 -0.0280087829 -0.0037839897 0.0065499972 -0.0965255263 0.0634905695 0.0399548131 -0.0100783364 -0.0084495523 -0.0468386576 0.0003631802 -0.0607375948 0.0857824346 -0.0015391864 -0.0134975761 -0.0669946350 0.0519874673 -0.0497308655 -0.0878581407 -0.0294928906 0.0186984350 -0.1209551114 -0.0144092597 -0.0092956912 -0.0308846611 -0.0187626794 0.0141295695 -0.0219039304 -0.0268692940 -0.0327080688 -0.0227018362 -0.0118078535 -0.0194793461 0.0106051865 -0.0397012947 0.0731014148 -0.0712191943 -0.1128948228 0.0802000620 -0.1583908475 -0.0015832240 0.1544497526 -0.0430889457 -0.0269524381 -0.0472849031 -0.0214846118 0.0264366241 -0.0535986475 0.0419650658 -0.0699927441 -0.1105704917 -0.0478571868 -0.0243762197 -0.0556474636 -0.0103557336 0.0000390525 -0.0599758404 0.0245714865 -0.0277784428 -0.0860342585 -0.0243384033 -0.0472879465 0.0068998357 -0.0104684754 -0.0910635700 0.0107003669 -0.0481827754 -0.0448230351 0.0438787245 0.0068322891 -0.0232120894 0.0319934189 0.0207398883 0.0338887020 0.0290030978 0.0725151398 -0.0470599286 0.1023717858 0.0164353720 -0.0349763438 -0.0142180108 -0.0018883595 0.0113185956 -0.1629760529 0.0513377978 -0.0158912685 0.0980736435 -0.0416792078 0.0153385352 0.1191563019 -0.0463081170 -0.0203476295 0.0146674963 -0.0152265612 -0.0273666050 -0.0864101770 0.0000288958 -0.0876456120 -0.3270678910 0.1987680117 0.0946218810 0.1221284236 0.1287529837 -0.1105655822 -0.1418246081 -0.2590606616 0.0018991310 0.0121359168 -0.0806698973 0.0498867846 0.1827298676 -0.2274095077 -0.1040791514 -0.1343671449 -0.1867837194 0.0694372130 0.0613803422 0.1385152641 0.1432088207 0.1789048351 0.2175980728 0.0124125961 -0.0461444340 0.2480082922 0.0761632234 0.0788693459 0.0621992156 0.1223637878 0.0450059404 0.0505953129 0.0334099425 0.1322537076 0.0188397348 0.0891652516 -0.0329389043 0.0541471422 -0.0711471890 0.0464903862 0.1020375921 0.2249835734 -0.0738635358 -0.0117527544 0.0840822481 -0.1856516025 0.1794133256 0.1186658245 0.0989688084 -0.0825051041 0.2547628272 0.0794108380 -0.1051709509 0.1149584422 0.1907482293 -0.1601830189 0.0037470609 0.1340970267 -0.0615998373 -0.0218380815 0.1532732759 -0.0539549912 -0.0328649269 0.0821668963 -0.0521099617 0.0062274602 -0.0214640579 0.0237507694 -0.0001239819 -0.1155128693 0.0167946350 0.0390714466 -0.1220377858 0.0898311227 -0.0697008275 -0.1862559637 -0.0078511878 0.0093957786 -0.0168775071 -0.0692721010 -0.0511433491 -0.0169899982 -0.0930740066 0.0836266090 0.0151461315 -0.0583299319 0.0113829198 0.0490627408 -0.0983689327 0.0221619758 0.0620842463 -0.1772923929 0.0229816259 0.1258568738 -0.0630430645 -0.0121287019 0.0030961836 -0.0224713712 0.0018284466 -0.0003590094 0.0035351848 -0.0895922218 -0.0221861273 -0.0305035062 0.0388912912 -0.0100882558 0.0673716126 0.0240029141 -0.0085232462 0.0488817647 0.0036458574 -0.0480695218 0.1515849532 0.1353292709 0.0152788721 0.0788974738 0.0130878625 -0.0996257519 0.0431391375 0.0143772294 -0.1104553231 0.0374582357 0.0239806653 -0.0419838440 0.0259958774 -0.0138581377 0.1966645841 -0.0399758397 -0.0157856528 0.0578561567 -0.0519369161 -0.0062138439 0.0316174231 -0.0396395238 -0.0777305499 0.1506122359 -0.0598405638 0.0555651810 0.0550717741 -0.1320418002 -0.0379294307 -0.0149213027 0.0380835829 -0.0408622540 0.0170689094 0.0174002004 0.0126730030 -0.0968981058 0.0385131805 -0.1029154855 -0.0120008162 0.1306927880 -0.0490568706 0.0659415468 0.1836693617 -0.1890210249 -0.0363025723 0.1935063496 -0.0999727712 -0.0477073580 0.0251056299 -0.0307537471 -0.0798510979 -0.0122855957 -0.1779927038 -0.0614254118 -0.0100273393 -0.0140753499 -0.0067044210 -0.0037313180 -0.0132877615 -0.0058346356 -0.0034859877 -0.0148956814 -0.0064498638 -0.0047331298 -0.0140116815 -0.0067109946 -0.0036588253 -0.0136236614 -0.0086708097 -0.0025899059 -0.0154020473 -0.0098047893 -0.0028661240 -0.0143256327 -0.0097606800 -0.0024253352 -0.0110189878 -0.0087169346 -0.0013513208 -0.0096035253 -0.0090176544 -0.0014591832 -0.0123218796 -0.0089108098 -0.0024447296 -0.0078048170 -0.0023318264 0.0022565274 -0.0060946192 -0.0364662538 0.0216105490 0.0694308876 -0.0562659204 0.2272517862 -0.0988115349 -0.2281210802 -0.0458296556 0.0024994217 0.1611480544 -0.1304346365 0.0291967704 0.2081401755 -0.4374345354 -0.0142682402 0.4685841572 0.0091174630 0.0139764614 -0.0965576836 -0.0009450381 -0.0698799813 -0.1313018267 0.1943729191 0.1228010211 -0.2661594367 -0.0853272884 -0.0027687107 -0.0874596446 0.0272600479 -0.0643742146 -0.1051693072 0.1158598461 0.0177487357 -0.1637689366 -0.0098126966 0.0250255392 0.0673841313 0.0093070368 0.0504788515 0.0998041066 -0.1867744223 0.0009440318 -0.0137732226 0.1020118547 0.0503020259 0.2499056168 0.0988793200 -0.0106619142 -0.0025164840 0.0028005397 -0.0065743641 -0.0004915859 0.0041692245 -0.0123998086 -0.0100325350 0.0065217397 -0.0111555343 -0.0060665302 0.0011048222 0.0046762505 -0.0086412981 0.0053834359 -0.0010458897 -0.0289956210 0.0225889204 0.0180679129 0.0062164543 0.0171560524 -0.0053590696 -0.0134416578 -0.0143870449 0.0078221836 0.0029072458 -0.0048441173 0.0102809861 0.0134062342 -0.0135801747 -0.0017284097 -0.0031610952 -0.0120466311 0.0155180607 0.0059835269 0.0060533250 0.0104029478 0.0085019118 0.0041926894 0.0247688871 -0.0007607165 0.0064771184 0.0141531455 0.0162558380 0.0197281738 0.0011650055 0.0105900392 0.0320363794 0.0265577283 0.0191490815 0.0244665809 -0.0591034018 -0.0140996916 0.0155769359 -0.0907176104 -0.0586351422 0.0016741703 -0.0903283080 -0.0053242357 0.0794514748 -0.0152312437 0.0370947140 0.0183641246 -0.0357394361 -0.0331113613 -0.0388543288 -0.0238545914 0.0099083576 -0.0223737987 -0.0677225245 -0.0895494168 -0.0269333703 0.0042161881 -0.0431989634 -0.1028939337 0.1524114841 -0.1275660704 -0.1437468277 -0.0598222298 0.0261704145 -0.2283026382 0.0283127971 0.0678740438 0.1200630703 -0.0642768994 0.0087781405 0.0195506964 -0.1830528120 0.0092731921 -0.0212328073 -0.1380106477 0.0398610694 0.0333650899 0.0293186245 -0.1176822408 -0.0912416330 0.0872727671 -0.1252650061 -0.0081716095 0.1038657153 -0.1858098048 -0.1253798933 -0.0050772367 -0.0772207555 -0.1790773798 0.0293394844 -0.0678200308 -0.2249004935 -0.0233501900 -0.0203653191 -0.1510900439 -0.0686309319 -0.0327013332 -0.0856411279 -0.1545463049 -0.0363269645 -0.0913474387 -0.1690163173 -0.0182395545 -0.0736970919 0.0772436108 0.0562154404 0.1214526916 0.2201650025 0.0598692547 0.1792500228 -0.0507551417 0.1678416575 0.2679903053 0.2025793656 0.0226921258 0.1037466644 0.1347796638 0.1036893681 0.0862944950 0.0212704167 0.0953380474 0.1315914346 0.0767647222 0.0479373770 0.1358771312 -0.0426440253 -0.0356129886 0.0416682247 0.0141933066 0.0057211718 0.0120051521 0.0136744879 0.0897811334 -0.0450162302 -0.0036011194 -0.0686976597 -0.0192385164 0.0354466451 0.0250113168 0.1078358615 0.0063922005 -0.0258149793 0.0039653842 0.0115256446 -0.0728275727 0.0332047300 0.0197155425 0.0084795364 0.0224787954 -0.0082395592 -0.0344088688 -0.0470965756 -0.0512297594 -0.0584802738 -0.0777592654 0.0307559661 -0.0136560748 -0.0828025214 -0.0057717693 -0.0264538278 0.0125786313 -0.0351287104 0.0890367928 -0.0264761938 0.0175464837 -0.0555853651 0.0342766942 -0.0996434604 -0.0808348100 -0.0405188620 -0.1154222021 0.0440390902 0.0095402205 0.0157714918 -0.1142770502 -0.1941647471 -0.1776503184 -0.2469506873 0.0169948080 -0.1142129574 -0.0159827601 0.0112260357 -0.1355118946 -0.0321356912 0.0069252082 -0.0845688734 0.0046215944 0.0246381351 -0.1150452978 -0.0037959015 0.0348270659 -0.1599616478 0.0161230128 0.0453517132 -0.1008842558 -0.0247047044 0.0668472754 -0.0696333384 0.0285066514 -0.0042891363 0.0347639363 -0.0266328326 0.0747963861 -0.0113468760 -0.0373697205 0.1672040493 0.0783326291 -0.1159585458 0.0419153087 0.1121790043 -0.0498046913 0.0325875258 0.1101144439 -0.0566779102 0.0804186877 0.1679008111 -0.0909289626 0.0114954029 0.1350552292 0.0121594420 -0.0316792690 0.1487499471 0.0234645988 -0.1003036096 0.0988041574 0.0716878668 -0.0022139927 0.1795501446 -0.0076228259 -0.0479419001 0.1865560469 -0.0081900418 -0.0407521966 0.1746423376 -0.0057135265 -0.0464970889 0.2318279611 0.0097542349 0.0025720120 0.3044634526 0.0076099934 0.0581309986 0.1821029120 0.0832628138 0.0407013227 0.2649059420 -0.0318965301 -0.0182845271 -0.1039124441 -0.0061245918 0.0176886501 -0.0390687697 0.0629230073 -0.0248511799 -0.0767209393 0.1056245760 -0.0273298426 -0.0898853127 0.0330698206 0.0012993586 -0.0603915908 -0.0028316798 -0.0047494260 -0.0369537964 -0.0540511091 0.0161082732 -0.0294139997 -0.0155726445 0.0087670031 -0.1320153459 -0.0172844545 -0.0278193868 -0.0336737711 0.0813106151 -0.0193713525 -0.0570079226 0.1082302715 -0.0236512928 -0.0611441196 0.1046242523 -0.0264366786 0.0096523045 0.0821047270 -0.0223671199 0.0058413707 0.0789285858 -0.0248741431 -0.0050057896 0.0895343903 -0.0217888766 0.0045414112 0.0088527306 -0.0203946608 0.0273582885 -0.0973060322 0.0267025070 -0.0074831736 0.0625073114 -0.0498217102 -0.0403033598 -0.0788764252 -0.0096614971 -0.1138866892 0.0390625484 0.0437102868 0.1304676279 -0.1296597220 -0.1518739225 -0.1246853644 -0.2823275391 0.0727434109 -0.0515381692 0.0539527204 -0.0058722982 -0.0365251350 0.0920082681 0.0085786736 -0.0199390686 0.0580512546 0.0229422604 -0.0530556366 0.0597932794 -0.0449420411 0.0172102305 0.0148118320 -0.0668912215 -0.0711423806 0.1043138915 -0.1026517211 -0.0249418735 -0.0278268046 0.0555012766 0.0093188695 0.1688698791 -0.1119798376 0.0757491325 0.2062046442 -0.4255851848 -0.0309556796 0.4504269828 -0.0108403526 0.0121887480 0.0642063316 -0.0191038832 0.0780948976 0.0641549064 0.0085076525 -0.0874362002 0.0291685323 -0.0301710654 0.0451055121 -0.0168169451 0.0568658737 0.0211618435 -0.0309574715 0.1416667041 0.0855522845 -0.0976603002 0.0168292787 0.0648065201 -0.0036373028 0.0262376583 0.0693391641 -0.0021211361 0.0187891674 0.1064823953 0.0027343555 0.0271900721 0.0361593691 0.0016960917 -0.0317840672 0.0364629156 0.0025573696 -0.0369360113 0.0594498123 0.0092085309 -0.0761861539 -0.0163050513 0.0013525158 -0.0314133392 -0.0295812770 0.0033958290 0.0438339252 -0.0030565425 -0.1037301011 0.0490846469 0.0595563163 -0.0922748222 0.0425255841 -0.0648072303 0.0410589055 0.0199417536 0.0708444168 -0.0170808371 0.0102130144 0.0525590859 0.0607013367 -0.0315472463 0.0441922815 -0.0475875987 -0.0135678734 0.1312715846 0.0027523422 0.0760480710 0.0451572530 -0.0934467024 0.0120038506 0.0717598381 -0.1253948826 0.0181278732 0.0675931862 -0.1111165679 0.0181632090 -0.0069652395 -0.0936131417 0.0085794307 -0.0098950278 -0.0939731893 0.0053050574 0.0097652293 -0.0974822901 0.0047027295 -0.0092768274 -0.0298730797 0.0080801557 -0.0143362120 0.0482212564 -0.0406775136 -0.0048741352 -0.1120361341 0.0468822504 0.0137784340 0.0101996639 -0.0171595708 -0.0056813547 0.5006983522 0.1746783283 0.1903853765 -0.0358836268 -0.5626444398 -0.1053664678 -0.4290671200 0.2278390550 -0.0221730639 0.0047925341 0.0890059301 -0.0990213160 0.0560445496 0.1184684109 0.0090343198 -0.0463873213 0.1624535348 0.0163792146 -0.0068581179 -0.0100751782 0.0563183895 -0.1080459261 -0.0537373928 0.0252412506 0.0829653717 -0.0811747455 0.0161330752 0.0027947784 -0.0190967001 -0.0022484832 -0.0234493256 0.0120384143 -0.0124615722 -0.0286897541 0.0549435725 0.0018053967 -0.0615324808 -0.0014757715 -0.0086503314 -0.0083545451 -0.0000097906 -0.0169229194 -0.0078731438 -0.0065335453 0.0040430930 -0.0012574944 0.0025731737 -0.0179716619 -0.0004735044 -0.0097532626 -0.0149797685 0.0009642425 -0.0181097947 -0.0227952047 0.0083463577 -0.0053109500 -0.0265585025 0.0004876618 -0.0022826146 -0.0299878396 0.0002714976 -0.0022856569 -0.0346073247 0.0000111872 -0.0021396391 -0.0239509397 -0.0000987002 0.0066670301 -0.0280588779 0.0000832985 0.0030676999 -0.0257244418 -0.0063007858 0.0135860327 -0.0157236560 0.0035774576 0.0083963970 0.0341390507 0.0029428469 -0.0228096190 0.0057568105 0.0161633037 -0.0077512120 -0.0059343071 0.0031287461 -0.0051011481 0.0169601408 -0.0154316436 -0.0166565944 -0.0016963212 0.0025794653 -0.0011922904 -0.0034318022 -0.0065125257 0.0059442507 -0.0018845421 0.0155688334 0.0025181786 0.0004187401 0.0006904682 -0.0146162269 -0.0019947644 0.0011943927 0.0017355986 -0.0026955728 0.0020175569 0.0015049350 -0.0007177720 0.0000361589 0.0020317632 -0.0004785714 0.0012690417 0.0024152325 0.0002901379 0.0011188741 0.0029736461 -0.0007904300 0.0017862985 0.0021515030 0.0012320644 0.0038557124 0.0023732543 -0.0031925209 0.0119479343 0.0024406555 0.0033651419 0.0139786999 -0.0009856669 0.0115722463 0.0122148817 0.0106436263 -0.0109940537 0.0652104984 0.0333477270 0.0138486054 0.0121352744 -0.0377581664 0.0234854435 -0.0227044649 0.0531227152 0.0181267381 -0.0026386448 -0.0088832915 0.0175806678 0.0295964032 0.0046501337 0.0070550052 -0.0348769257 0.0058011438 0.0381302230 -0.0099613892 -0.0573602831 0.1532338579 -0.0853112315 -0.0938299287 -0.0151939852 0.0467964206 -0.1592283462 0.0287849040 -0.0174209908 0.0785034967 -0.0052879893 0.0811176141 -0.0467795402 0.0352750345 0.1021716332 -0.2306771296 -0.0568999265 0.2427133025 0.0120053103 -0.0143792219 0.0328043954 -0.0164696621 0.0160163687 0.0331863291 -0.0131671854 -0.0576182094 0.0257485306 -0.0173783741 -0.0194862993 -0.0249928102 0.0189781305 -0.0196221517 -0.0387211714 0.1056542384 -0.0063203694 -0.1040486873 -0.0188786426 -0.0330872989 0.0202241281 0.0029399562 -0.0410214356 0.0259531371 -0.0344353283 -0.0295447237 0.0530952851 0.0181396089 -0.0442521044 -0.0022601572 0.0008880114 -0.1574661229 0.0098209696 -0.1426243514 -0.0216214548 -0.1711647967 0.0701462431 0.0337345661 0.1302822909 0.0653261383 0.0579063565 0.0359705970 0.0506681279 0.0199236694 -0.0878747381 0.0801174418 0.0772904625 -0.0043328451 0.0620626793 -0.0039701111 -0.0131564584 0.0477597476 -0.0941035265 0.0061256735 0.0030311413 -0.0309963285 0.1757702699 -0.1483613311 -0.0605140885 -0.3143845392 -0.0715850309 -0.2170228677 0.0371895583 0.3021978182 -0.0471554556 0.1330303775 -0.0821696109 -0.0546460289 0.1821302051 -0.1098859505 -0.1255274541 0.1617839822 -0.1144595540 0.0178076349 0.1335314525 -0.0554337386 0.0186592780 0.1609189015 -0.0446448007 -0.0119312028 0.1142604189 -0.0275644689 -0.0002351655 -0.0192462131 -0.0466842050 0.0744842598 -0.2629959563 0.0276922501 -0.0451856038 -0.0534755495 -0.0565081909 -0.0048590943 -0.0035815482 -0.0019942112 -0.0029918507 -0.0110657415 -0.0050630808 -0.0042363870 -0.0038691221 0.0049985172 -0.0064599624 0.0005903940 -0.0072748882 -0.0051709785 -0.0008608858 -0.0000796127 -0.0051745884 -0.0047745763 -0.0017124818 -0.0040953886 0.0025320897 -0.0017369688 -0.0066402723 0.0001845060 0.0058940766 -0.0181673820 0.0084749965 0.0098904869 -0.0016259810 -0.0062146403 0.0163410337 -0.0041635589 0.0055396285 -0.0063596421 -0.0002625078 -0.0074012526 0.0013341040 -0.0266873826 -0.0070967140 -0.0099558827 0.0221572879 0.0045946668 0.0054304834 0.0047069884 -0.0387212698 0.0180093660 0.0098218186 -0.0413897838 0.0391142620 0.0000396613 -0.0601170036 0.0086498642 0.0088812858 -0.0292580497 0.0165781808 0.0630747507 -0.0422130174 0.1126968880 -0.0359991299 -0.1213048898 -0.0242251951 0.0042921092 0.0767160221 -0.0404236363 0.0061139685 0.0949011401 -0.1499047761 -0.0030053232 0.1772222588 0.0072192568 0.0105696053 -0.0152866353 0.0061886110 -0.3194111164 0.0177646159 -0.3977922719 0.0440396261 -0.5164403654 0.2687004477 0.3130938341 0.3684887767 0.1922123130 -0.0060530778 -0.0025148325 -0.0026248172 -0.0015801415 0.0163820519 -0.0098649000 -0.0051441206 0.0084911279 -0.0082473963 -0.0019756519 0.0022756338 -0.0039292833 0.0085436842 -0.0002805268 -0.0007385530 0.0012970023 -0.0254881423 0.0205047948 0.0056666212 0.0417749568 0.0099065391 0.0212307572 -0.0051544173 -0.0417741017 0.0038325668 -0.0129046749 0.0097559680 0.0033301132 -0.0191345659 0.0141719091 0.0130209765 -0.0140562298 0.0142784151 -0.0024261069 -0.0133426373 0.0041903008 -0.0038811501 -0.0182103818 0.0016862489 0.0014055537 -0.0093434508 -0.0006488271 -0.0002038668 0.0009793237 0.0042433453 -0.0081535797 0.0275256359 -0.0036250159 0.0046222247 0.0079793539 0.0039109675 0.0008591289 0.0019846632 0.0026711855 -0.0038008049 0.0068157895 0.0049862999 -0.0011020696 0.0026115643 -0.0004371573 0.0051376373 0.0004276282 0.0085654369 0.0029114501 -0.0012555848 -0.0028894674 0.0032052257 0.0060053086 0.0001020837 0.0000508281 -0.0085409612 0.0000455526 0.0068738818 -0.0027185434 -0.0132151253 0.0363792084 -0.0196552992 -0.0214840893 -0.0073343908 0.0095640268 -0.0380606719 0.0055502997 -0.0017046641 0.0210151975 -0.0009889299 0.0211093972 -0.0112703277 0.0100928873 0.0265609778 -0.0574368931 -0.0150773986 0.0614912233 0.0033515563 -0.0019849890 0.0098245905 -0.0050246060 0.0056565057 0.0099589008 -0.0034085553 -0.0117577513 0.0075175513 -0.0055868923 -0.0027265879 -0.0030818468 0.0025384099 -0.0074274095 -0.0049101000 0.0130996997 0.0037504618 -0.0123382166 -0.0021459705 -0.0045673221 -0.0022937331 0.0034694305 -0.0063527967 -0.0025430076 0.0044108600 -0.0029521087 -0.0033821252 0.0028657818 -0.0069201999 0.0008939258 -0.0005239972 -0.0015299719 0.0005537817 0.0048024153 -0.0055825714 0.0093869909 -0.0082096603 -0.0162580850 -0.0048092404 -0.0032476299 0.0117286320 0.0128265334 0.0141755528 0.0049169839 -0.0216786504 0.0208659991 0.0200255932 0.0042370782 0.0156273692 -0.0032907762 -0.0020492798 0.0144224947 -0.0067937330 -0.0045008804 -0.0145728682 -0.0315463627 -0.4256390164 0.2849572112 0.0276536554 0.4656296611 0.1408249551 -0.0206576883 -0.0967961548 -0.5581966508 -0.0015576496 0.0389090550 0.0826105808 -0.0788098471 -0.0204209216 0.1692155369 0.0624728551 0.1337122515 0.1490356790 0.0058139332 0.0139955023 -0.0624270695 -0.0464647709 -0.0987900050 -0.1280719774 0.0525592368 0.0986166571 -0.1508474296 -0.0017092908 -0.0139914187 -0.0296919628 -0.0069476528 -0.0443248945 -0.0117545956 0.0098655299 -0.0354338664 -0.0153396706 -0.0495267226 -0.1730090844 -0.0067679919 -0.1814719243 -0.3727201018 -0.0699187842 0.2714514650 -0.2753533744 0.1586894658 -0.2128867545 -0.2951024067 -0.0781384028 -0.0750533341 0.2030138259 -0.0333734541 0.0045898418 0.2145799728 -0.0364892860 -0.0036044724 0.2705920263 -0.0178570900 0.0052701948 0.1759313921 0.0380652355 0.0746733462 0.2958322657 0.0836252492 0.1334389437 0.2268091990 0.1185438512 0.0375219927 -0.0397861813 -0.0108088801 0.0110754303 -0.0239574507 0.0152385267 -0.0116723224 -0.0325628131 0.0854515503 0.0276735460 -0.0850243963 -0.0066587523 -0.0010123865 -0.0096670245 0.0028888750 -0.0080315640 -0.0090484568 -0.0044646464 0.0144600404 -0.0023537275 0.0053959847 -0.0201857539 -0.0035652103 -0.0129679778 -0.0175647371 -0.0018834308 -0.0229848359 -0.0273544277 0.0079862371 -0.0070562075 -0.0364675936 -0.0004313426 -0.0015364761 -0.0443825815 -0.0009285271 -0.0015996018 -0.0471087250 -0.0014209859 -0.0015563133 -0.0363504144 0.0005509865 0.0078997381 -0.0395451537 0.0003039322 0.0076255869 -0.0366883166 -0.0022313018 0.0101365756 -0.0330298120 0.0005072858 0.0078460250 0.0596223241 -0.0035845338 -0.0254014620 0.0212313288 0.0436178776 -0.0200020265 0.0132078615 0.0209624307 -0.0156112004 0.0591062318 -0.1847063901 0.0386156925 -0.0191786885 0.0151844225 -0.0032365551 -0.0194280724 0.0037190302 0.0045623841 -0.0158740892 0.0250865694 0.0015906361 -0.0243618825 0.0123120472 -0.0159813440 -0.0136050265 0.0244977383 -0.0042424051 -0.0199653680 0.0274064668 -0.0024000919 -0.0181241297 0.0347437594 -0.0032019709 0.0086496821 0.0216930369 -0.0118612964 0.0098015279 0.0139297731 -0.0117475660 0.0151874360 0.0215490405 -0.0159970941 0.0134162740 0.0090299487 -0.0038418550 0.0082702838 -0.0030261338 0.0104361768 0.0172583702 0.0440650295 -0.0167451919 0.0013740928 0.0104746149 -0.0100938675 0.0663571870 -0.0039772357 -0.0223874635 -0.0232483801 0.0182710880 -0.0093466879 -0.0205009434 0.0388997062 -0.0571342950 -0.0164855450 -0.0063027379 0.0490856661 -0.0225667453 -0.0862894704 0.0160452143 0.0088474273 0.0694310820 0.0115241825 -0.0690454922 0.0114397526 0.1487831425 -0.3693265240 0.1741568176 0.2254260917 0.0390545429 -0.1271366554 0.3804093329 0.0248465418 -0.0371696871 -0.0803069370 0.0081118251 0.1274330470 0.0851315470 0.0728700043 0.1487101485 -0.0985517661 -0.0074615792 0.2730177641 0.1371934705 0.0240936871 0.0549685739 0.0749140912 0.1134830782 0.0570228834 0.0968490157 0.0677317835 0.0183177338 0.0562907289 -0.0771054924 -0.0474301727 -0.0581944239 -0.1578500409 -0.0553073250 -0.0246264020 -0.1450281789 -0.0675386536 -0.0637113455 -0.0609876191 -0.0567362058 -0.0997988118 -0.1040067235 -0.0592733788 -0.0958318810 -0.0975166522 -0.0413877925 -0.0902870297 0.0447185294 0.0269664400 0.0417553841 0.1607023539 0.0371478234 0.0412168862 -0.0662834590 0.0892173664 0.1914317145 0.1650581423 0.0490935065 0.0513752601 0.1355093474 -0.0458433371 -0.1071564487 -0.0403678745 -0.0761217209 0.0818786537 -0.1411890758 -0.0771297644 0.0852086485 0.0043950364 0.0481501225 -0.1068737668 0.0075602144 -0.0174473347 0.0039906105 0.0197019023 -0.0333047804 0.0076432645 0.0209778782 -0.0339175309 0.0066343784 -0.0255461354 -0.0224320879 0.0043324287 0.0135731368 0.0129132315 -0.0024970201 0.0095493904 0.0105121254 0.0014700745 0.0098956519 0.0194624780 -0.0019767000 -0.0017127233 0.0104572754 -0.0085936369 -0.0230123451 0.0088794709 -0.0210699778 0.0017302987 0.0184637575 -0.0165026079 -0.0145455639 -0.0199642369 0.0081125202 0.0069441455 -0.0171644571 -0.0153017130 -0.0258803278 -0.1094845129 0.0398542153 0.1095885294 0.0476489286 0.0374793961 0.0719419688 0.0767066582 0.0524579179 0.1024704624 0.0501383854 0.0229641238 0.1396313411 0.0373936551 0.0784590818 0.1008363799 0.0540743492 -0.0164532449 0.1294354470 0.1461826002 0.0189191770 0.1002816313 0.0156735170 0.0167961276 0.0862599663 0.0278861610 -0.1201945911 0.3219158878 -0.0950092177 -0.1791381825 0.0277099353 0.1504031205 -0.2862378069 -0.0624166044 -0.0629300868 -0.0291970960 0.0032053970 0.0894519717 0.0981244498 0.0603857751 0.0961354057 0.0539042322 0.0721725960 0.1201672434 0.1069004460 0.0054528013 0.0564503936 0.1222164332 0.0703923999 0.0572841872 0.1414696012 0.0464567788 0.0178474858 0.1024363291 -0.0880130286 -0.0306234589 -0.0322941303 -0.1855885538 -0.0359259353 -0.0207298971 -0.1899563807 -0.0362679701 -0.0294095745 -0.0261038952 -0.0633321921 -0.1230116940 -0.0513447675 -0.0648842034 -0.1175206533 -0.0474015622 -0.0418056085 -0.1110741072 0.1018865448 0.0244500176 0.0335681389 0.2442290965 0.0363033122 0.0371397613 -0.0357117795 0.1006134186 0.2198464236 0.2554527631 0.0503610315 0.0446333340 -0.2168502594 -0.0143357605 -0.0151702786 -0.0815665846 -0.0154634572 -0.0203188657 -0.1832286512 -0.0278548421 -0.0122328673 0.0193013439 -0.1262601742 0.0488779237 0.0217868075 -0.0210310019 0.0039043192 0.0336567022 -0.0331446226 0.0052979492 0.0334053084 -0.0397887156 0.0048496602 -0.0084099060 -0.0250233596 0.0080686891 0.0228185894 0.0041756565 -0.0005503724 0.0240883110 0.0038865152 -0.0015083476 0.0221748731 -0.0024058531 -0.0029205699 0.0018520421 0.0047578330 0.0021636561 0.0081923351 0.0116118606 0.0088769544 -0.0071328596 0.0049944723 0.0069855289 -0.0081254018 0.0100918527 -0.0054309871 -0.0093581959 0.0105237675 -0.0071462295 -0.0035256221 -0.0048334928 0.0044947255 0.0013261852 0.0038046949 0.0005354474 0.0048576314 0.0082869577 0.0018693072 -0.0071111815 0.0064613444 -0.0030655289 0.0054293540 0.0075622101 0.0017961724 0.0018589422 -0.0043575096 0.0009935405 0.0006775826 -0.0033368099 0.0015247941 0.0010418209 -0.0049418381 0.0007781409 -0.0045985534 -0.0023232336 -0.0027958451 -0.0090503506 -0.0063989756 -0.0041184593 -0.0100016232 -0.0059116478 -0.0047515168 -0.0018925622 0.0042724427 -0.0026221804 0.0078630285 0.0257337995 0.0164876348 0.0205158661 0.0263019106 0.0103132589 0.0210100954 0.0276994002 0.0169806102 0.0063834653 0.0175141323 0.0201393584 0.0289539298 0.0173221155 0.0241372769 0.0130276735 0.0108476131 0.0167803405 -0.0182143696 -0.0057467440 -0.0079710790 -0.0372315019 -0.0072116977 -0.0029442041 -0.0332374375 -0.0082929217 -0.0083796358 -0.0148297820 -0.0101076792 -0.0185043061 -0.0216573636 -0.0105577205 -0.0175245346 -0.0215324428 -0.0072337835 -0.0167410308 0.0034105242 0.0044274385 0.0074357543 0.0249368094 0.0061234399 0.0085863690 -0.0169690180 0.0167035842 0.0343957767 0.0252580273 0.0074167775 0.0086475741 -0.0136508957 0.0039293753 -0.0013481425 -0.0042587921 0.0084916273 -0.0019363309 -0.0148073170 0.0350197030 -0.0049587126 -0.0059293465 0.0122966852 -0.0027809628 -0.1193067701 0.1821265129 -0.0336459254 -0.2776788147 0.3448577226 -0.0504863136 -0.2439014291 0.3918851372 -0.0422639222 0.2561233122 0.2345203903 -0.0584028594 -0.1704670606 -0.1436883443 0.0025652321 -0.1524775349 -0.1556583244 0.0045633009 -0.1454989305 -0.1121455829 0.0247697216 0.0364828284 -0.1299870751 -0.0317026001 0.0297555927 -0.2777905581 -0.0859793155 0.2243778741 -0.1797276401 -0.0901217474 0.1192762282 0.0477686561 0.0158425485 0.1500962453 -0.0430783940 0.0449192293 0.1327811563 0.0890276059 0.0060936293 -0.1187066614 -0.0615366770 -0.0344733543 -0.1512291363 -0.0933516886 -0.0434990126 -0.0665153354 -0.0791980280 -0.0089359731 -0.1424857464 -0.0880974356 -0.0372851039 -0.0807177636 -0.0446535558 -0.0303457266 -0.1223152569 -0.0813938141 -0.0399164612 -0.1217122533 -0.0950665500 -0.0310049963 0.0441712141 -0.0349315300 -0.0023483137 0.0679121382 -0.0715968499 -0.0165801828 0.0107656637 -0.0254389434 -0.0444992150 0.0691814511 0.0348277430 0.0139885920 0.1913211620 0.0237451308 0.0345492131 0.2754419399 0.0231623176 0.0579927144 0.3080900810 0.0005925620 0.0227185450 0.1211171980 0.0375874298 0.0804639481 0.1699329362 0.0414565420 0.0717854262 0.1793375311 0.0218527033 0.0692557951 -0.0397026062 -0.0368008645 -0.0604450554 -0.0944264198 -0.0392330831 -0.0515663080 -0.0991965590 -0.0254520066 -0.0510169678 -0.1220890424 -0.0260717820 -0.0391099827 -0.1803288800 -0.0289965219 -0.0422211826 -0.1778497312 -0.0226595659 -0.0353473884 -0.1092300798 0.0116461143 0.0360221031 -0.0863222591 0.0137507216 0.0361686085 -0.1373779759 0.0255287735 0.0739797486 -0.0805472643 0.0149954078 0.0374475855 -0.0785293768 0.0218042288 0.0525169850 0.1207577150 -0.0306213606 -0.0735150275 0.1366370259 0.2026886014 -0.1087367147 0.0488947045 0.1201667862 0.0373059479 0.0465760162 -0.0231042487 0.0036386474 0.0547401976 -0.0237496010 -0.0000779664 0.0356945526 -0.0191943700 -0.0018390873 0.0581439623 -0.0225599800 -0.0013101353 0.0252456507 -0.0384935996 0.0184333731 0.0378787747 -0.0405224997 0.0121738326 0.0392050642 -0.0687030416 0.0150715938 -0.0079552500 -0.0246825335 0.0319640894 0.1426662373 -0.0003560875 0.1171802202 -0.0979412444 -0.0508193249 0.1003433254 -0.0042010976 0.1196404902 -0.1167645694 -0.0711762533 -0.0559033389 0.0177735706 0.0251793038 0.2790894207 -0.1654627753 -0.0073896870 -0.0046915518 -0.0026521322 -0.0120898431 -0.0032152278 -0.0014282946 0.0017881050 -0.0074391867 -0.0050775790 -0.0105154344 -0.0129247951 0.0005703079 -0.0040661656 -0.0027250017 -0.0038359534 -0.0118116252 0.0076035525 0.0014205221 -0.0143190927 -0.0240889269 0.0043919207 0.0089656606 -0.0031530221 -0.0161895321 -0.0027183462 -0.0002757122 -0.0122037230 0.0251281752 -0.0018210055 -0.0039740090 -0.0112673540 -0.0217505006 -0.0332969900 0.0901237857 0.0514976039 0.0669612758 0.0860832960 0.0575460541 0.0285733939 0.0749075271 0.0786771031 0.0766706001 0.1630345688 -0.0166395762 -0.0337627764 0.2495038851 -0.0129477619 -0.0183511737 0.2549714060 -0.0268125648 -0.0426227346 0.0925767290 -0.0423818782 -0.0862722936 0.1503907792 -0.0405129637 -0.0786297710 0.1441610430 -0.0250384664 -0.0796895700 -0.0567235284 0.0285571487 0.0606110009 -0.1187027592 0.0260628085 0.0455734491 -0.1133077931 0.0163151374 0.0561106512 -0.1396324095 0.0007397078 0.0195601272 -0.2431897775 -0.0066454434 0.0097185314 -0.0485515532 -0.0566343336 -0.1010038696 -0.2414849775 -0.0142930323 0.0135570151 -0.1147668110 -0.0212187360 -0.0038247059 0.0151149537 0.0090130190 0.0158471014 -0.0756299049 -0.2628417013 0.0630487500 0.0195280620 0.0117016509 -0.0277684452 -0.0530967561 0.0195074605 -0.0030840578 -0.0508848886 0.0059617389 0.0039670144 -0.0262999160 -0.0067539473 0.0048537073 -0.1030653096 0.0144053139 0.0073692096 -0.0185299543 0.0639479998 -0.0256300826 -0.0345173289 0.0680020121 -0.0191079048 -0.0376261884 0.0951864879 -0.0243406863 -0.0088715262 0.0376140198 -0.0335795011 -0.2367487967 0.0207776420 -0.1577426163 0.0952466820 0.0879540802 -0.1279854224 -0.0156048301 -0.1841566037 0.1688531678 0.0771098512 0.0831701160 -0.0301190415 -0.0635101652 -0.3757406535 0.2221115676 0.0920566870 0.0467582018 0.0274109240 0.1274503919 0.0816119456 0.0369375531 0.0266111808 0.0680556809 0.0008375450 0.1213919701 0.0815309291 0.0301068662 0.0558008452 0.0263386310 0.0219531367 0.1008287088 0.0603633086 0.0302452549 0.1017638843 0.0881774134 0.0185223712 -0.0762292640 0.0241051060 -0.0054286478 -0.1008412248 0.0416058487 -0.0001882739 -0.0720163440 0.0067493183 0.0190757090 -0.0471838354 -0.0294444855 -0.0107610536 -0.0313320187 0.0751646483 0.0962815519 -0.0626510182 0.0766023102 0.0561117320 -0.0903318384 0.0732293178 0.0955701374 0.1234031689 -0.0443394102 -0.0778056208 0.2402598532 -0.0423782956 -0.0420308327 0.2185559572 -0.0543332549 -0.0862144276 0.1274543674 -0.0354068866 -0.0800761963 0.2280105215 -0.0305565901 -0.0791707594 0.2214518167 -0.0182331511 -0.0766468205 -0.0026558784 0.0466782819 0.0886083905 -0.0461341764 0.0457454391 0.0730864862 -0.0439211857 0.0312264435 0.0817825425 -0.1005051507 -0.0027731753 0.0073189991 -0.2346371029 -0.0123472075 -0.0047631428 0.0204369116 -0.0783359515 -0.1519518048 -0.2324254084 -0.0228860241 -0.0009721994 0.0090973305 -0.0066672357 -0.0434116951 -0.0952922707 0.0124411381 0.0735602080 -0.1776461723 0.2228092296 0.0472597600 -0.0880983423 -0.0979956393 -0.0212064673 0.0439496921 -0.0173013969 0.0032012553 0.0410997814 -0.0075842417 -0.0010690085 0.0258092666 0.0020819703 -0.0017802181 0.0811413644 -0.0135021024 -0.0043942328 0.0145593093 -0.0516414873 0.0181767290 0.0280952840 -0.0597795318 0.0160883635 0.0310684603 -0.0733285568 0.0188488138 0.0041184813 -0.0289144148 0.0184206467 0.1740249320 -0.0252782878 0.1083723182 -0.0621232274 -0.0683506756 0.0843582912 0.0083704723 0.1521982911 -0.1299654330 -0.0530320549 -0.0671316251 0.0199666997 0.0428685481 0.2834506450 -0.1653676421 0.0595765224 0.0264385617 0.0182520337 0.0988097165 0.0675208968 0.0300773170 -0.0131640499 0.0505252800 -0.0123273317 0.0943191439 0.0650070171 0.0227028635 0.0254621904 0.0058799904 0.0137402955 0.0694747105 0.0489415671 0.0253948708 0.0716570413 0.0623755761 0.0151789006 -0.1230916002 0.0152456089 -0.0211411248 -0.1525443998 0.0398706733 -0.0107838670 -0.1215435162 -0.0149383200 0.0075858294 -0.0308156075 -0.0199917763 0.0441458263 0.0948147173 -0.0262135624 -0.0552335120 0.1412034658 -0.0242346644 -0.0314872051 0.1710847536 -0.0352071252 -0.0604318705 0.0293463391 0.0256105786 0.0355484090 0.0092035472 0.0249056187 0.0386039385 0.0125637159 0.0148382413 0.0304298582 -0.0175905498 0.0014670947 0.0057364036 -0.0587977533 -0.0017729237 0.0174100787 -0.0500850129 -0.0067320499 0.0041278313 -0.0238176215 -0.0146102198 -0.0237459773 -0.0305260647 -0.0152660361 -0.0222294627 -0.0303661423 -0.0115768024 -0.0220064828 -0.0127052764 0.0020680088 0.0053326692 0.0153057432 0.0041895689 0.0075507509 -0.0396349965 0.0188387404 0.0400344546 0.0136968341 0.0071172310 0.0076234620 0.0368524282 0.0204083450 0.0290648407 0.0555665244 -0.0013514986 -0.0640908313 0.1597655499 -0.0443949130 -0.0611289614 -0.1082170333 -0.0579503446 -0.0105486393 -0.0739593498 0.0439514708 -0.0115030763 -0.0678970352 0.0663426301 -0.0310272164 -0.1406908045 0.1002157999 -0.0316188189 -0.0054058661 0.0501027496 -0.0433218344 -0.0292908854 0.0386969566 0.0207840330 -0.0623591236 0.0932734712 0.0008163421 -0.0861464050 0.0990269944 0.0080560192 0.1523036050 0.0201685392 0.0315847329 0.4706990728 0.1624703831 0.2527663617 -0.1980344360 -0.0498868775 0.2638868054 0.1216582818 -0.1742829047 -0.0695380806 -0.1333536287 0.0473338085 0.0033871925 0.2701442571 -0.2491816189 0.0414990603 0.0769143875 0.0340960990 0.0242494715 0.1272698148 0.0840039497 0.0381071618 -0.0190607163 0.0656195776 -0.0121460000 0.1218889806 0.0869791053 0.0280250387 0.0320965376 0.0100047272 0.0173799091 0.0957600537 0.0570968840 0.0281000859 0.0984035941 0.0996133468 0.0118447033 -0.1608284883 0.0202645486 -0.0209987153 -0.1660389027 0.0335054829 -0.0182019392 -0.1870212924 -0.0098587384 -0.0155965464 -0.0244992445 -0.0088335809 0.0519178544 0.1301927361 -0.0504745314 -0.0731589374 0.1741986405 -0.0581186929 0.0261795809 0.2656969221 -0.1147529939 -0.0978619184 0.0353586459 0.0224079264 0.0525505747 -0.0043551587 0.0247921112 0.0159133348 0.0149298157 0.0290892386 0.0554643807 -0.0258693126 0.0033135457 0.0105382402 -0.0718696307 0.0029538269 0.0012211068 -0.0789482197 0.0133061607 0.0184436035 -0.0314649229 -0.0182258090 -0.0329092574 -0.0397447956 -0.0186903963 -0.0324312061 -0.0370806414 -0.0121063585 -0.0296139041 -0.0153954831 0.0025262651 0.0067446013 0.0209527184 0.0050747710 0.0106781387 -0.0517411405 0.0237920692 0.0549077127 0.0230045640 0.0083268060 0.0091911038 0.0709204816 0.0236466722 0.0277055245 0.0665667903 0.0003027552 -0.1113332676 0.2127605345 0.1241011686 -0.1351277964 -0.1521251515 -0.0795107789 0.0180648111 0.0428440213 -0.0272783018 0.0074994944 0.0449935021 -0.0538531843 0.0243862022 0.1036598961 -0.0841759226 0.0246317878 -0.0371566563 -0.0352962901 0.0349451646 0.0226123659 -0.0049609380 -0.0216067828 0.0450708745 -0.0383930147 -0.0106568804 0.0593773971 -0.0535190817 -0.0159630707 -0.1196019238 -0.0064665108 -0.0231599409 -0.4251766803 -0.1105365315 -0.2214484162 0.1667414150 0.0642751224 -0.2242825512 -0.0907534819 0.0774280762 0.0935996519 0.1123572579 -0.0032341286 -0.0042129702 -0.2147611354 0.1604931718 -0.0057502773 -0.0193771151 -0.0063471078 -0.0083508422 -0.0010864510 -0.0395152497 -0.0237229693 -0.0170542600 -0.0081158642 0.0126991488 -0.0367393982 0.0106701305 -0.0412645834 -0.0020859969 -0.0094612281 0.0001848819 0.0831319814 -0.2263464098 -0.0997254430 -0.0278685562 0.1456667739 -0.1611903978 0.0217291614 0.0050641903 0.0729150113 0.4047380357 -0.3010388590 -0.0786054888 -0.1850614860 0.2284053886 -0.3280420929 -0.0653089936 0.0075249217 -0.0677614718 -0.0064992035 0.0148809269 0.0088149276 0.0149548907 0.0136037741 0.0554748797 0.0663356102 -0.0443381853 -0.0176658170 0.0247052611 0.0078397192 0.0120394532 0.0765774888 0.0094460693 0.0246580890 0.0504870988 -0.0043763936 0.0046103962 0.0206168796 -0.0104210877 -0.0205756531 0.0257346294 -0.0096498553 -0.0211403203 0.0292688470 -0.0046539158 -0.0181131728 0.0023929626 0.0026996975 0.0057579731 -0.0113325602 0.0029502541 -0.0014666658 -0.0100906408 0.0051727978 0.0070715567 -0.0070364287 0.0014770227 0.0038291853 -0.0239366168 0.0006945573 0.0001751426 0.0082127682 -0.0077806535 -0.0167875265 -0.0256001303 -0.0002615602 0.0032148649 0.1227941648 -0.0248745582 -0.1242021909 -0.1043073394 -0.0587382739 -0.1053985683 -0.1621959994 0.3670440952 -0.1707487739 -0.0416928040 0.0707358746 0.2269227190 -0.0068728004 0.0025795729 -0.0009132640 -0.0043518768 0.0115276627 -0.0081968772 -0.0217026408 0.0099713205 -0.0072050021 0.0108744148 0.0048085672 -0.0028486763 -0.0015757707 0.0005956410 0.0026557427 0.0039928039 0.0290701013 -0.0207774071 -0.0220597831 -0.0159692833 -0.0137648199 0.0182897235 0.0007422607 0.0105542201 0.0062657714 -0.0155906691 -0.0004600038 0.0196682994 0.0073257451 0.0064165939 0.0004952923 -0.0334050810 0.0238044554 -0.0041214897 0.0146975597 -0.0056265647 0.0134927756 -0.2371926888 0.1199631053 -0.0004203699 -0.0001350623 -0.0003789013 -0.0267363117 0.0051835066 0.0045926644 0.0025311117 -0.0012600573 0.0047721174 0.0123898033 -0.0079772104 0.0204550029 0.0013042028 0.0001401086 -0.0049173021 -0.0489606474 0.0726558844 0.0312867651 0.0128073208 -0.0630683331 0.0609101314 0.0134145472 -0.0035946132 -0.0155816496 -0.0767326273 0.0828576728 0.0259433298 0.0522399868 -0.0733517751 0.0858750354 0.0112968910 0.0130314412 0.0107599375 -0.0056286713 -0.0099957976 0.0098587420 -0.0268453846 0.0028704359 -0.0852241733 0.0172925095 0.0663519184 0.0283660880 -0.0097640117 -0.0125147900 -0.0039621223 -0.0140763132 0.0022621743 -0.1014009416 -0.0122151822 0.0857892650 0.0392820747 -0.0018557003 -0.0024083424 0.0017968999 0.0126150807 0.0066165129 -0.0487073856 -0.0109046786 0.0427021713 0.0232087898 0.0019157480 0.0012983707 0.0023395247 -0.0005667812 0.0035946265 -0.0111022281 0.0087119149 0.0139269939 0.0078523765 0.0032142155 -0.0003495448 -0.0012851418 0.0015622278 -0.0001663905 -0.0029856656 0.0046085443 -0.0025586569 -0.0022164891 0.0026660771 0.0009114581 -0.0006705332 -0.0249686737 0.0146805786 0.0086274197 0.0018317140 -0.0498664308 0.0142524792 0.0324953136 0.9046847381 -0.1355039518 0.0168576459 -0.0210665422 -0.0408745108 -0.0031152401 0.0011613187 0.0004966914 0.0099507397 0.0030240434 -0.0082161557 -0.0195202154 0.0030491063 -0.0082643409 0.0033494057 0.0011278530 -0.0043508912 -0.0000476405 0.0027414240 0.0039218283 0.0149016977 0.0268034823 -0.0218697335 -0.0216083000 -0.0218543196 -0.0153825280 0.0068541838 0.0003371617 0.0076320872 -0.0221352473 -0.0127416592 -0.0101215905 0.0266365551 0.0055486747 -0.0050527046 -0.0053282461 -0.0202167680 0.0218614632 0.0021856095 0.0085969564 -0.0018493893 -0.0032015763 -0.2251022038 0.1124862984 -0.0007758503 -0.0003224838 -0.0006262730 -0.0115884989 0.0012722582 0.0012259201 -0.0007516789 -0.0004184465 0.0025797535 0.0055767678 -0.0021724468 0.0078235639 0.0008454824 -0.0007523407 -0.0023465786 -0.0175727601 0.0214274161 0.0091123393 0.0036094659 -0.0228407220 0.0191730047 0.0038095392 -0.0002437278 -0.0038368801 -0.0168700446 0.0233197311 0.0071827050 0.0094357934 -0.0210196039 0.0200618834 0.0032615033 -0.0243450603 0.0101550564 -0.0037104650 0.0120462168 -0.0061153758 0.0545811438 -0.0017789241 0.1447888157 -0.0683499364 -0.1313227346 -0.0573727333 -0.0023150671 0.0270949785 -0.0142192037 -0.0314180191 -0.0267211438 0.3306380128 0.0529590340 -0.3113479520 -0.1680429436 -0.0034865297 0.0416220595 -0.0215621046 0.0172982921 -0.0311041625 0.4301903040 0.0056144617 -0.3738951050 -0.2139578398 -0.0016686516 0.0349220852 -0.0172529760 0.0566211587 -0.0252586082 0.3566509058 -0.0313938442 -0.3148588011 -0.1787598938 0.0000717943 0.0057119800 -0.0028948354 -0.0886623683 -0.0221343360 0.1238113928 0.0035713353 -0.0378480149 0.0189511648 0.0963038217 -0.1044143912 -0.0573868032 -0.0017754619 0.0094244456 -0.0012599954 -0.0013343737 -0.0067064113 -0.0011910664 0.0186872769 0.1246643327 -0.0224927989 0.0027750863 0.0036496370 -0.0059568501 0.0000731621 0.0002320868 0.0000918067 0.0023434661 -0.0011296450 -0.0002952371 -0.0002901081 -0.0012645597 -0.0005510294 -0.0023228424 -0.0001948044 -0.0002349116 0.0002388243 0.0011491077 0.0001714004 0.0018839239 0.0023896034 -0.0016389684 -0.0008189030 -0.0015841451 -0.0011691356 -0.0015722373 -0.0002146018 0.0009848295 -0.0081627250 -0.0014435396 -0.0026081395 0.0041565140 -0.0015187891 -0.0008225041 -0.0021333819 -0.0015335048 0.0033649459 0.0022049420 0.0020925576 -0.0008496109 -0.0017547491 -0.0351720539 0.0193404907 -0.0032830581 -0.0022178767 -0.0077866375 -0.1142116036 0.0077549517 0.0087328156 -0.0109106068 -0.0006467518 0.0352839986 0.0682950884 -0.0101461764 0.0761279301 0.0094054770 -0.0058414228 -0.0246497788 -0.1448638388 0.1454897501 0.0568134211 0.0449364823 -0.1600365320 0.1422319630 0.0170642335 0.0013631060 -0.0138969797 -0.0391910807 0.1250061919 0.0404586215 0.0031420238 -0.1153754312 0.0745833456 0.0027019131 -0.1678787451 0.0483040997 -0.0136061524 0.0500831060 -0.0179800589 0.0709983916 0.0181605973 0.3192920797 -0.0970880848 -0.2627661013 -0.1300860318 -0.0034017287 0.0360718234 -0.0200430235 0.0896843490 -0.0038304325 0.2814638394 -0.0691159740 -0.2681392342 -0.1527083068 0.0015340757 -0.0139732633 0.0039094881 -0.1196586690 -0.0043579361 -0.0846234479 0.1193052922 0.0766751204 0.0397943610 0.0052004465 -0.0448796639 0.0275167598 0.0050748011 0.0164957721 -0.3341293995 -0.0231852575 0.2888210632 0.1840815608 0.0023938446 -0.0110742490 0.0058205775 0.1349712598 0.0268984590 -0.1605846078 0.0023633110 0.0688943014 -0.0450426536 -0.1528082471 0.1302541015 0.0760442291 0.0121176595 0.0469083071 -0.0237723359 -0.0192785479 0.0161255753 -0.0251352749 0.0374702369 0.0822224537 -0.0371012685 0.0001625473 0.0431667708 0.0130201407 -0.0004024731 0.0010644233 -0.0028706066 -0.0393791810 0.0011132001 0.0202983799 0.0460165647 -0.0043099111 0.0217828077 -0.0134211916 0.0024515629 0.0164044107 0.0014276888 0.0027188964 -0.0122537002 -0.0509634519 -0.0420091349 0.0504556984 0.0552601039 0.0645353338 0.0380522256 -0.0026556293 -0.0026331176 -0.0054036191 0.0095819599 0.0466645356 0.0183498971 -0.0117612352 -0.0492341734 0.0346154686 -0.0047193556 0.0005870009 0.0066407649 0.0062424712 0.0050649841 0.0008700836 -0.0037884900 -0.0178036374 0.0166563339 0.0057164690 -0.0014243985 -0.0174482471 -0.2818263802 0.0206054738 0.0235710282 -0.0190165042 0.0043090632 0.1007572019 0.1938624700 -0.0142713769 0.1971127512 0.0214395692 -0.0029166213 -0.0625271234 -0.3402229002 0.3357312805 0.1213247746 0.1514308510 -0.3105130776 0.3336828213 0.0159159532 -0.0022706848 -0.0188927451 -0.0219313126 0.2334758911 0.0818353506 -0.0516362832 -0.2191193456 0.1096236651 -0.0209910072 0.0455502344 -0.0251088111 0.0010390446 -0.0090612867 0.0043734786 -0.0147026259 -0.0026644375 -0.0675136555 0.0441881801 0.0557730721 0.0282020165 0.0080167319 -0.0069967540 0.0120873320 -0.0007243300 0.0056492082 -0.0746920698 0.0288327194 0.0799866885 0.0499826630 0.0048998869 -0.0015575704 -0.0048321335 0.0367354844 -0.0006225349 -0.0025470272 -0.0267760985 -0.0048177201 -0.0047131790 -0.0007560052 0.0111104323 -0.0062280445 -0.0094206884 -0.0032103245 0.0747735305 0.0060780499 -0.0641822149 -0.0416149939 -0.0023824716 0.0036225788 -0.0003365017 -0.0406573141 -0.0061034459 0.0398864599 0.0015918277 -0.0198457765 0.0077467903 0.0322685116 -0.0318877463 -0.0179260565 0.0282587419 -0.0184518600 -0.0150065676 -0.0216439505 -0.0085591360 -0.0227036252 -0.0536224227 -0.1543026739 0.0007742062 -0.0140637427 0.0050721016 0.0640622727 -0.0003875855 0.0008918990 0.0079216245 0.1065320323 -0.0109003642 -0.0479100424 -0.1122128153 0.0050605181 -0.0540195122 0.0117170038 -0.0058127901 -0.0436250150 -0.0010635077 0.0023933903 0.0291658223 0.1264060811 0.1019904410 -0.1163844089 -0.1328535168 -0.1346247513 -0.0894917136 0.0095804679 0.0042895108 0.0123044452 -0.0205668775 -0.1098986420 -0.0434286977 0.0486867329 0.0859159481 -0.0701600710 0.0035640474 -0.0012919873 -0.0090361091 -0.0104562459 -0.0022163044 -0.0034235423 0.0052697527 0.0095924840 -0.0137692852 0.0010717400 -0.0007608087 -0.0062832834 -0.0921338907 0.0058092136 0.0068119184 -0.0068873233 0.0010582875 0.0326732809 0.0619438703 -0.0048082104 0.0630378687 0.0070623071 -0.0017748255 -0.0201390210 -0.1088822388 0.1015761427 0.0366698526 0.0471250485 -0.0990682446 0.1038930599 0.0068667090 -0.0000787989 -0.0042399961 -0.0018518615 0.0676141677 0.0241393515 -0.0175319178 -0.0646437243 0.0294413006 -0.0091289466 -0.0103837548 -0.0020948612 0.0013514574 -0.0123560606 0.0065936080 -0.0417943656 -0.0026932435 -0.0937268415 0.0591852225 0.0820873143 0.0393890390 0.0030625671 -0.0174351282 0.0116860031 -0.0148942960 0.0031113997 -0.1316099564 0.0206224897 0.1257308107 0.0746991690 0.0021756088 -0.0009269108 -0.0022823107 0.0568251843 0.0017323729 -0.0054719745 -0.0503021556 -0.0014142320 0.0002153302 -0.0011891505 0.0185430563 -0.0097829550 -0.0121392741 -0.0046646558 0.1228552748 0.0162407014 -0.1038263779 -0.0674984993 -0.0010456181 0.0054902755 -0.0023059395 -0.0610396902 -0.0104546582 0.0649452178 0.0024806091 -0.0321711732 0.0156612571 0.0609536131 -0.0526821163 -0.0311699809 0.0110144023 0.0008187450 -0.0110836719 -0.0109423097 0.0060377291 -0.0150592527 -0.0226895130 -0.0025396872 -0.0128870225 -0.0049946812 0.0080236998 0.0228792108 0.0016126032 -0.0040793793 -0.0191875639 -0.2625552421 0.0338869370 0.1125654590 0.2662994739 -0.0069251517 0.1293249800 -0.0110768519 0.0147049597 0.1061589403 0.0008910723 -0.0117810927 -0.0687669456 -0.3062193831 -0.2391860953 0.2729064367 0.3137814565 0.3097010645 0.2114470371 -0.0164414034 -0.0073631247 -0.0259272606 0.0618251143 0.2515338191 0.1046114559 -0.1100577298 -0.1905497421 0.1619846714 -0.0054990211 0.0052378371 0.0162547683 0.0193189556 0.0028472094 0.0071283886 -0.0094192479 0.0081822594 0.0138300340 0.0088601272 0.0025738139 -0.0010991809 -0.0453801904 0.0043642774 0.0054579783 0.0071383376 0.0027371713 0.0227771300 0.0409877998 -0.0002186461 0.0368417833 0.0012736938 0.0083221195 -0.0108075322 -0.0512051002 0.0584168188 0.0161427380 0.0484650937 -0.0097881285 0.0552260730 -0.0057141223 -0.0065489794 0.0004586855 0.0023674130 0.0174831054 0.0107301626 -0.0148325875 -0.0209012296 0.0096195739 -0.0121057978 0.3149423273 -0.0848273624 0.0101256941 0.0070579337 -0.0200133878 0.1583937449 -0.0081016953 0.1393938717 -0.1307909891 -0.1553022562 -0.0745455177 0.0054971840 0.0558695768 -0.0215253790 0.0214815265 -0.0006544215 0.3577933182 0.0033581247 -0.3246756994 -0.1911878151 -0.0010910870 0.0132974823 -0.0023586397 -0.1501583583 -0.0063691460 0.0836028122 0.1369761417 -0.0552209422 -0.0410866323 0.0010241547 -0.0485491460 0.0210563979 0.0467838747 0.0070701889 -0.2896613016 -0.0659197878 0.2363015647 0.1563727020 -0.0020478526 -0.0151296809 0.0086978449 0.1592516410 0.0268339929 -0.1658470194 -0.0137131653 0.0895675080 -0.0382727902 -0.1663048032 0.1362619308 0.0838718422 -0.0022517008 -0.0860817676 0.0357320051 0.0120389409 -0.0928679658 0.0355242136 -0.0287949833 -0.0080946575 0.0197300628 -0.0034420422 -0.0714671076 0.0054712816 0.0044132142 -0.0061924982 -0.0083488804 -0.1145014539 0.0229247675 0.0430951414 0.1087332834 0.0029048088 0.0529382310 0.0242825973 0.0054191006 0.0469127252 -0.0030999934 -0.0146848619 -0.0260958510 -0.1280122293 -0.0927357729 0.1022764345 0.1231129143 0.0986537736 0.0819913332 -0.0101625555 0.0010261415 -0.0061673288 0.0190671661 0.0928875136 0.0408580156 -0.0525968128 -0.0512696547 0.0567050269 -0.0017052883 0.0063664463 0.0042684527 0.0042315283 -0.0081616414 -0.0008060302 -0.0019777926 -0.1233321118 0.0616215299 0.0002215835 0.0018197538 0.0029246160 0.0187397570 -0.0034128661 -0.0012820739 0.0135504550 -0.0022113117 -0.0058429809 -0.0200420728 -0.0042422299 -0.0137434474 -0.0016101717 0.0033550410 0.0018905804 0.0151718684 0.0042289980 0.0004130161 -0.0134017803 0.0017955711 -0.0087927209 0.0046432125 -0.0037669861 -0.0038889483 -0.0159186779 0.0101524771 0.0032143241 0.0132414665 -0.0149283717 0.0155202557 0.0015557543 0.0351155187 -0.0004448402 -0.0067398023 0.0733207826 -0.0381210196 0.0946831369 0.0358336488 0.3333921369 -0.1066094133 -0.2759174164 -0.1615531839 0.0034298214 0.0038221660 -0.0014455761 0.2496209530 0.0150793009 0.0184348982 -0.2480390896 -0.0355816778 -0.0071416837 0.0043709865 -0.0745638970 0.0418640767 0.0366204063 -0.0126921535 -0.3214311586 -0.0586612919 0.2569331739 0.1971431819 -0.0025783607 0.0324105375 -0.0180011017 -0.2137896627 -0.0088353753 0.1511873625 0.2234245805 -0.1081961598 -0.0927723105 -0.0031138140 0.0367963302 -0.0197084389 -0.2375130399 -0.0233316438 0.2262943223 0.0052358439 -0.1374370707 0.0770592031 0.2554618743 -0.1720415065 -0.1230662723 0.0004094380 -0.0078644678 0.0107394669 -0.0037692950 -0.0337630421 0.0053352097 0.0407472811 -0.0302687191 0.0000175472 0.0014121263 -0.0081206141 -0.0089260741 0.0054325117 -0.0050636857 0.0021002484 0.0060120092 0.0059055128 -0.0054681568 -0.0109261786 0.0092677664 -0.0031584432 0.0340571144 -0.0019452457 -0.0034879250 -0.0044937220 -0.0070444009 0.0019893749 -0.0018887396 -0.0063725680 -0.0000900939 -0.0139368741 -0.0004214412 -0.0008718944 0.0018442048 0.0072495889 -0.0034420668 0.0149441163 0.0109669633 0.0049424646 -0.0021188436 -0.0045007772 0.0081999728 -0.0058134031 0.0104110650 0.0002526080 -0.0014700643 -0.0058698760 -0.0018333514 -0.0054146707 -0.1146951916 0.0548701697 0.0044038435 -0.0008945420 -0.0107448268 -0.0783009976 0.0006053180 -0.0005908038 -0.0111910879 0.0032460554 0.0357570198 0.0626000348 0.0035233890 0.0489507410 0.0009540138 -0.0006743893 -0.0032863384 -0.0593787160 -0.0338826078 -0.0105874302 0.0526787789 0.0339459876 0.0210359846 -0.0069863789 0.0021504997 0.0160968762 0.0210430337 -0.0634514104 -0.0135094628 -0.0070279858 0.0585528356 -0.0346412045 -0.0015676629 0.0088163988 -0.0062533545 0.0006280092 0.0012563395 -0.0001028700 0.0195956233 0.0018070049 -0.0013420169 -0.0258681750 0.0011768673 0.0009196168 -0.0015921702 0.0015492243 -0.0040078739 0.0144210443 0.0002972038 0.0067330719 -0.0161148351 -0.0076661501 -0.0074758204 -0.0013772545 -0.0028051647 0.0041550440 -0.0038421205 0.0001601616 -0.0137651618 0.0011296295 0.0135463631 0.0114945231 -0.0003551360 0.0007939007 -0.0003845662 -0.0101657049 -0.0005069982 0.0039713743 0.0153231534 -0.0019346979 -0.0023224520 -0.0001009692 0.0017491066 -0.0018726602 -0.0085597088 -0.0010778536 0.0111352094 -0.0026040714 -0.0056027819 0.0070475489 0.0163340058 -0.0079038828 -0.0066530688 -0.0029175831 -0.0037337943 -0.0042401167 0.0045948139 -0.0100524798 0.0117676168 -0.0038625266 0.0530117997 0.0025362488 0.0001925200 -0.0008124925 -0.0036008907 -0.0313088740 0.0714217718 0.0307130215 0.3756010033 -0.2017010533 -0.0295816757 -0.1783271187 -0.1201336134 -0.1076523741 -0.4369153312 -0.0191175956 -0.1544201365 0.0346664471 0.0593181148 0.0018469215 0.3304086904 -0.2216572773 0.0246138447 -0.0779563128 0.1049265258 -0.0462328624 -0.1086937446 -0.1063823360 -0.0765416635 0.0769350794 0.1750775425 0.1206807508 -0.3251155495 -0.2635182360 0.1518650649 0.0558440784 -0.0093359907 0.0051987237 0.0484594461 0.0167780870 0.0313741730 0.1392725503 0.1027996849 0.0064230446 0.0218574233 0.0653633024 0.0479804661 0.1934885475 -0.1329064196 -0.0479043517 0.4474898424 -0.0642718734 0.0109345304 -0.3533802561 -0.1397716192 -0.1872934584 -0.0241700547 0.0624134460 -0.0034874348 0.1067602294 0.1000161458 -0.0027912005 -0.3187107260 -0.1669322350 -0.1135459083 0.0639458192 -0.0938008725 -0.0418259291 -0.0792940926 0.1233565761 0.0590944850 0.0470550439 -0.3085205943 0.1312389681 -0.0686504312 0.0171401764 0.0386591304 -0.0126191027 -0.0094444547 -0.0096107735 -0.0026720751 -0.0079229234 -0.0235448471 0.0904594476 -0.0015864782 -0.0094700939 0.0154065091 0.0103884089 0.0308142428 0.0148774765 0.0154525328 0.0013674717 0.0700004238 0.0391460493 0.0411588765 0.0113654356 -0.0001229223 -0.0229608960 0.0132197889 -0.0069980851 0.0185448840 -0.0015782001 -0.0345403487 -0.0380260054 0.0036443949 -0.0006382534 0.0018813831 0.0108299097 0.0011197309 -0.0066317206 -0.0488446992 0.0021558567 0.0053119998 0.0007363054 -0.0014241827 0.0089729994 -0.0038412155 0.0035295201 -0.0249682243 0.0267922157 0.0023250683 -0.0379550114 -0.0594231415 0.0152200590 0.0174133321 0.0380822461 0.0097298056 0.0260393642 -0.0602567977 -0.0169587803 -0.0629438031 -0.0225211206 -0.0869183940 -0.0544512398 -0.0087369513 0.0078158605 -0.0043413592 0.0228210706 -0.0190364176 0.0245641799 0.1257761250 -0.0019218057 -0.0486440717 -0.1363644878 0.0428317640 -0.0481805577 0.1292852648 -0.0184852451 -0.0642633570 -0.0197945315 -0.0236726987 0.0074817181 0.0612230569 -0.0970841591 0.0106986057 -0.1217400198 0.0637574919 -0.0195441616 -0.0169978495 0.0257016055 -0.0460816863 0.0564739188 0.1639686879 0.0412229461 -0.0994765313 -0.0656920746 0.0663327347 -0.0103069079 0.0188619593 0.0085398794 0.0164813852 -0.0012791680 0.0078713141 -0.0037660384 -0.1114925536 0.0691284827 -0.0125667083 -0.0317480968 -0.0194342335 -0.0639980509 0.0645584918 0.0233564484 -0.2140661624 0.0297878202 -0.0200434684 0.1468581448 0.0662241574 0.0715836261 0.0114006335 -0.0290983129 0.0031455072 -0.0274480118 -0.0354697779 0.0051922564 0.1354613516 0.0709270473 0.0465224546 -0.0239375247 0.0447163587 0.0144153214 0.0206675536 -0.0383615223 -0.0243878125 -0.0104214480 0.1283447147 -0.0454784177 0.0341385663 -0.0142958032 -0.0081595985 0.0073607740 -0.0022101486 0.0001385298 -0.0462249964 -0.0023862773 -0.0038556401 0.0208789336 0.0021356750 -0.0007251658 -0.0002760680 -0.0096851710 -0.0075799732 -0.0326895798 -0.0089331070 -0.0240814276 0.0019279250 0.0106992329 0.0012426358 0.0004421259 0.0135918550 0.0086176217 0.0123534462 0.0093074117 0.0371011626 -0.0018128616 -0.0156615837 -0.0046510428 -0.0024036195 -0.0046407408 -0.0060472089 0.0380849107 -0.0014324534 -0.0111672209 -0.0115951410 -0.0000070348 -0.0035296931 -0.0075000314 -0.0058554459 -0.0006207060 0.0439109314 0.0015100251 -0.0168818677 -0.0366688326 0.0282400582 0.0271782493 -0.0017242240 0.0206204628 0.0122905358 -0.0151053925 -0.0024086301 -0.0065566155 0.0203006986 0.0349815153 0.0084463091 0.0187476488 -0.0437389019 0.0205205659 0.0034303391 -0.0047560540 -0.0020759570 0.0657648504 -0.0695709803 0.0492943252 0.1852735182 0.0597885187 -0.1088671710 -0.2717793160 0.1427495219 -0.0818200199 0.4555620204 -0.0390454296 -0.1061644373 -0.0592071200 -0.0719249575 0.0165131175 0.0406614413 -0.1582697733 0.0167506215 -0.2742320113 0.1290958611 -0.0345214635 -0.0114858370 0.0960880474 -0.0900674181 0.1210669191 0.3273793934 0.0611573826 -0.1644701645 -0.0747285279 0.1210563704 -0.0418380305 0.0456996197 0.0202226364 0.0241605310 -0.0123911554 0.0088151560 -0.0466355161 -0.3159097432 0.1716783728 0.0732600567 0.0711540293 -0.0307699387 -0.4056048050 -0.1450359666 -0.0579794138 0.4352882457 -0.0443784434 0.3145432733 0.1190947558 -0.1274465074 0.1885040331 -0.0312203792 0.0703882068 -0.0203346077 -0.3615614214 -0.1978823320 -0.0977193890 0.0669450857 0.1447657124 0.0199574339 -0.0180460970 -0.0953961297 0.0743447776 0.0328432835 -0.3789512707 -0.0472695872 -0.0273638594 0.1103435473 -0.1192192090 0.0011147120 -0.0149650163 0.0078342155 0.0080879814 -0.0043236360 -0.0082470499 0.0019134512 -0.0049125957 -0.0019025420 -0.0128360488 -0.0074978995 -0.0091321816 0.0081733039 -0.0032807621 -0.0085921337 -0.0041974353 -0.0047790027 -0.0031567190 -0.0102783129 -0.0072232246 -0.0093170484 0.0112366080 0.0109486298 0.0223075437 0.0184389128 0.0125416270 0.0147478535 0.0202503341 0.0144501966 0.0236033759 -0.0035732078 -0.0089911442 -0.0169818515 0.0241424885 -0.0077245139 -0.0161213548 0.0321339365 -0.0070320335 -0.0177584892 -0.0220121919 -0.0027158075 -0.0039396033 0.0385101258 0.0001924983 0.0139419226 -0.0841378305 0.0328386442 0.0786218453 0.0449832493 0.0103233834 0.0022671070 -0.0110794708 0.0051174917 0.0031208105 0.0109831665 0.0120362543 0.0225427000 0.0312348572 0.0336842719 0.0192247041 -0.0141239451 0.0034482733 -0.0497936609 0.0058249700 -0.0111533219 -0.0011412534 -0.0319796048 0.0246203152 -0.0023671804 0.0045693673 0.0202179874 0.0071956079 0.0689552282 0.0003834308 0.0118211010 -0.0060472023 -0.0083384387 0.0012134147 -0.0326669841 0.0216393255 -0.0040986667 -0.0071034386 -0.0052370345 0.0017043094 0.0107842576 0.0153352386 0.0036459174 -0.0091239233 -0.0032705396 -0.0136162783 0.0228425311 0.0287328212 -0.0124021691 -0.0067082796 -0.0001702399 0.0003912166 -0.0036437983 -0.0011096872 -0.0024898980 -0.0158584061 0.0048142106 -0.0071653494 0.0116969252 0.0046721559 -0.0131676014 -0.1052672000 -0.0092012957 -0.0048110022 0.0221139192 0.0005666070 0.0598353702 0.0735060823 -0.0051769715 0.0627744290 -0.0038971366 0.0053609281 -0.0010978954 -0.0827309092 -0.0602307930 -0.0202657916 0.0594148964 0.0632500121 0.0157835126 -0.0138324070 -0.0062799023 0.0177192915 0.0023241227 -0.0927506724 -0.0192490215 0.0054385308 0.0690819676 -0.0313026455 0.0041908490 0.0047100995 0.0097658407 0.0072529431 0.0109927074 0.0179001209 0.0548841348 0.0116875089 0.0219384380 0.0818977958 0.0132683421 0.0174622385 -0.0501722013 0.0139329796 0.0307372369 -0.0164311872 0.0172794481 0.0186391748 -0.0049691642 0.0042521286 0.0230635804 -0.0899653626 -0.0659157992 -0.1118469535 -0.1667579547 -0.0716069674 -0.0998258324 -0.1574965539 -0.0574120585 -0.1052619796 0.0112531488 0.0543653743 0.1018338511 -0.1897593391 0.0436252355 0.1045794055 -0.1772464620 0.0411462634 0.1051161750 0.1435960361 0.0200181348 0.0182407074 -0.2499404957 -0.0041196896 -0.0664778062 0.5252539171 -0.2174856148 -0.4762476556 -0.2351844047 -0.0845839860 -0.0322892703 0.0019743035 0.0050296321 0.0180175127 0.0169855941 -0.0123809719 -0.0291469125 0.0495668478 -0.0297892258 -0.0290566917 0.0030172089 -0.0045479594 -0.0207117985 0.0040930549 -0.0060359118 0.0022506316 0.0013194711 0.0090647741 -0.0061884845 -0.0131775191 0.0122516360 -0.0022962991 0.0382096512 -0.0018538137 -0.0025422010 -0.0039649267 -0.0043814295 0.0006760574 -0.0060903977 -0.0018100691 0.0000286074 -0.0153724472 0.0076647939 -0.0014903535 0.0016083135 0.0077356874 -0.0034575887 -0.0001607198 0.0175770849 -0.0010009547 -0.0024744103 0.0036715743 0.0019319882 -0.0032091311 -0.0003063753 0.0024457209 0.0007380618 0.0003490936 -0.0002563001 -0.0061108724 -0.0069353170 0.0037435511 -0.0503746184 -0.0525465400 -0.0542724064 -0.2163282852 0.0691410765 0.0120923946 -0.3294283236 0.0313925946 0.0013787074 0.2101365607 0.0705437574 0.1258851535 0.0378381475 -0.0450428491 0.0312765676 -0.0791962526 -0.1862988930 -0.0138286511 0.2407983027 0.1655537634 0.0603936606 0.0880597757 0.0672059433 0.0423603675 0.1041440721 -0.0885335794 -0.0188134521 0.3352599352 0.3073066465 0.0573094136 -0.2099558492 0.0370330017 0.1467988729 -0.0737321771 -0.0191463817 -0.0433681178 0.0202452222 -0.0212149384 -0.0206595790 0.1235832337 -0.0529976556 -0.0592806369 0.0532357413 0.0442691076 0.0938221909 0.1153925596 0.0565508884 0.0530482162 0.1438290694 0.0824835193 0.1081440323 0.0721042371 -0.0055615706 -0.0299173847 0.0913818053 -0.0086229618 -0.0067062593 0.0538690344 -0.0208659167 -0.0357708656 0.0159351621 -0.0151947070 -0.0335769902 0.0258423911 -0.0155320819 -0.0341092151 -0.0216069320 -0.0237548516 -0.0368061606 -0.0460207287 0.0032577624 0.0218184713 -0.0171174158 0.0084779649 0.0095529926 -0.0728993523 0.0336230228 0.0459445192 -0.0565698681 0.0269494460 0.0340611562 0.0840405314 0.0434600523 0.1210946869 -0.1690701808 -0.0846905025 -0.1394250920 -0.0173182977 -0.0991936789 -0.1461911011 0.0809554563 -0.0239292381 -0.1539388551 -0.0024998684 -0.0028519721 -0.0008612487 -0.0176591356 0.0105630961 -0.0013250028 -0.0034172241 0.0093389917 0.0030454069 0.0122812362 0.0007493424 0.0062474332 0.0016871689 -0.0022771240 0.0015194074 -0.0063421170 0.0111966666 -0.0030136069 0.0033186459 -0.0102007454 0.0001583061 0.0080021702 0.0025169296 0.0051371371 -0.0407686381 0.0257453599 -0.0121697851 0.0446897215 0.0258614567 -0.0327860931 0.0012518816 -0.0119860979 0.0013557491 0.0004826797 0.0092048946 -0.0006811899 -0.0154028261 0.1479402030 -0.0717641187 0.0027044596 -0.0007151832 -0.0026922043 -0.0169010264 0.0027975152 0.0007972863 -0.0063883922 0.0017567697 0.0081211702 0.0186013368 0.0028886912 0.0122420193 -0.0026188513 0.0032792050 0.0022446882 -0.0099460763 -0.0117529978 -0.0032502076 0.0205669679 0.0326186103 0.0015926836 -0.0033570130 -0.0018730595 0.0002852968 -0.0303270143 -0.0188261540 -0.0062380666 0.0060744729 0.0076321411 0.0037109442 0.0323628587 0.0064310225 0.0058847600 -0.0167259374 0.0497578116 -0.0181571638 -0.0992844680 0.0278054646 0.1641613639 0.0735638627 -0.1307002830 -0.0885225734 0.0039654434 -0.0407186778 0.0255028914 0.1093530323 -0.0094640717 -0.1366796280 -0.0921068162 0.1221027180 0.1011709128 0.0014725466 0.0181409181 -0.0108891430 0.2070122237 0.0157987219 0.0551549853 -0.1980279186 -0.0572435365 -0.0355865667 0.0000092926 0.0196629487 -0.0121206630 0.2021645451 0.0189205889 0.0577659718 -0.1978805415 -0.0603262576 -0.0401136937 0.0002367555 -0.0316871861 0.0180809808 0.1395990547 0.0052705736 -0.1303310453 -0.0078413961 0.0850261735 -0.0427764516 -0.1519103782 0.0959573570 0.0805387469 -0.0040959669 0.0006290279 0.0135588406 -0.0023179718 0.0184405366 -0.0236844280 0.0565528865 -0.1456347338 -0.0044601893 -0.0026210626 -0.0035288651 -0.0111887388 -0.0082848679 0.0387558217 -0.0179811417 0.0071835792 -0.0697891941 0.0465845201 0.1202295982 -0.0918533836 0.0172515473 -0.2311130405 0.0115520852 0.0225924488 0.0081107053 0.0022552546 0.0066579182 0.0435992121 -0.0118598283 -0.0040993847 0.1014657543 -0.1214348239 0.0172270492 0.0022493522 -0.0250854534 0.0138428627 0.1152750659 -0.1659889212 0.0274747714 0.0723537079 -0.0605593070 0.0070776482 -0.0177516104 0.0788389900 -0.0220389471 -0.0083249636 -0.0295787183 -0.0003947787 -0.0137976926 -0.5724079333 0.2547484508 0.0001349612 0.0008501845 0.0021821271 0.0111945792 -0.0013642191 0.0001043780 0.0062358460 -0.0008446914 -0.0036749575 -0.0089830312 -0.0012936451 -0.0062284155 0.0001067246 -0.0009827967 -0.0021153934 0.0042662104 0.0088665918 0.0015516161 -0.0109715602 -0.0161538334 -0.0006717065 -0.0017032854 0.0001473174 -0.0003055468 0.0138203041 0.0084998779 0.0028370043 -0.0120410984 -0.0061845666 -0.0055292772 -0.0107851898 0.0101629628 -0.0103414367 0.0085982669 0.0584379381 -0.0236406867 0.0598798563 0.0347744304 0.2028689688 -0.0797367827 -0.1390235212 -0.0883901655 0.0012317824 -0.0501394894 0.0095535732 0.1901356094 -0.0160415835 -0.1507640251 -0.2148869519 0.0894042591 0.0804405069 -0.0106288909 0.0099304854 0.0023641183 0.2804765401 0.0184598690 0.0239449943 -0.2992878458 -0.0298617825 -0.0014281153 -0.0069554546 0.0345811106 -0.0124316279 0.2421838903 0.0288427598 0.1002320809 -0.2439763785 -0.0873263373 -0.0574200259 0.0091407220 -0.0417948260 0.0168906565 0.1783249742 0.0025402090 -0.1609827191 -0.0002672145 0.0983441552 -0.0560503962 -0.1663315146 0.1108078174 0.0912266948 -0.0024258610 -0.0068766579 -0.0117545805 0.0090713857 -0.0493954734 0.0331650983 0.0294518877 0.0884252703 0.0100229742 -0.0000878550 0.0002275479 0.0083164332 -0.0081781804 -0.0236924282 0.0170432187 0.0002735242 0.0526771294 -0.0402482708 -0.1253640992 0.0742397450 -0.0211602802 0.1477125271 -0.0068995390 -0.0284564357 0.0090503065 0.0061823702 -0.0108013368 -0.0150376225 -0.0010384213 0.0089066830 -0.0717992721 0.1310826895 -0.0142683799 0.0195488989 0.0033066774 -0.0035293908 -0.0929215692 0.1300605242 -0.0224156850 0.0020089464 0.0061345922 0.0023951139 0.0009283332 -0.0599760907 0.0242582888 -0.0000294398 0.0187017173 -0.0072864903 -0.0169001239 0.4506342176 -0.2001939526 -0.0012774082 -0.0000780509 0.0002743927 0.0017010504 -0.0008754285 -0.0003870906 0.0000338398 -0.0004737740 -0.0017059215 -0.0039344364 -0.0006574095 -0.0023288906 0.0013830056 -0.0010307756 -0.0003746895 0.0012225845 0.0017026151 0.0008272442 -0.0040231322 -0.0086786699 0.0003620221 0.0032531126 0.0011768376 0.0010613230 0.0091488318 0.0045245279 0.0020341530 0.0024268330 0.0001312936 0.0006374128 -0.0096550739 -0.0109772841 0.0008431184 -0.0045272618 0.0070311735 -0.0053422435 0.0270398120 0.0062229644 0.0094980979 -0.0301392257 -0.0190688623 -0.0156835468 0.0027528894 -0.0047216523 0.0041682011 0.0647212158 0.0021791062 -0.0190017225 -0.0468866204 0.0277555583 0.0206123200 -0.0013583568 0.0003817524 0.0005019414 0.0569779054 0.0033378251 -0.0010821807 -0.0654140535 -0.0023238420 0.0023036034 -0.0007986590 0.0075366077 -0.0034954502 0.0481671052 0.0058737432 0.0217853083 -0.0514788870 -0.0193452784 -0.0135657190 0.0016035763 -0.0080465808 0.0044492126 0.0321558652 0.0006993886 -0.0318282030 0.0020732855 0.0187633231 -0.0135591990 -0.0366818958 0.0219206257 0.0190647875 0.0010983937 0.0023988331 -0.0026505777 0.0003830604 -0.0066421441 0.0069170807 0.0118806870 0.0174062690 0.0026564747 -0.0003703079 0.0025729176 0.0004341332 0.0893628401 -0.0373225521 -0.0389528246 -0.1195699068 0.0121302926 0.0551717541 0.3156173136 -0.0460627289 0.0864291040 0.1377753084 -0.0063153682 0.1186168190 -0.0864980785 -0.0005356198 0.0370353759 -0.1821446191 0.2254343993 -0.0691080561 -0.0010482065 -0.2611179378 -0.0019923715 -0.1891071681 0.0484545159 -0.0202620952 -0.0718754413 -0.1254156554 -0.0112612365 -0.5339022297 0.3568896130 -0.0853321388 0.1598456213 -0.0466658639 -0.0563773810 0.0315452096 0.0241832955 0.0468434218 0.3363839454 -0.0648653895 0.0467426757 0.0314574597 -0.0015799451 0.0136269358 0.0627111480 0.0139038599 0.0165220185 0.0223640653 0.0024178304 0.0015850756 0.0421281635 0.0149935879 0.0101372569 -0.0351409183 -0.0021747243 -0.0147529326 -0.0343289994 0.0077092764 -0.0117917069 -0.0466622611 -0.0156044512 -0.0135851500 -0.0413659994 0.0006615037 -0.0092350840 -0.0324814547 0.0031736454 -0.0097373059 -0.0800927776 -0.0107514827 -0.0338302077 0.0780336263 -0.0082249372 -0.0353032663 -0.1114017729 -0.0403543048 -0.0653721817 -0.1787866177 -0.0462851487 -0.0331862936 -0.1946859669 -0.0355872487 -0.0623127108 -0.0493182094 0.0950908793 0.1770542228 -0.1505400500 0.0963969933 0.1677735755 -0.1841822608 0.0876108613 0.1832192876 0.1413250937 -0.0491147887 -0.1033870215 0.0217631813 -0.0549598036 -0.1186076516 -0.0200699396 -0.0602029100 -0.1046780296 0.1711558417 -0.0594532071 -0.1398629242 0.0814254242 -0.0691394310 -0.1428328151 0.0642521762 -0.0789909241 -0.1492514670 -0.1130388713 0.0701326742 0.1519636121 -0.4269141095 0.0522427629 0.1070509368 0.0611572141 -0.0388501009 -0.0902311695 -0.4350843058 0.0210859082 0.1339451876 -0.0261879191 -0.0094982435 -0.0265226630 0.0594708064 0.0052278952 0.0335180420 0.1825868168 0.0513619685 0.0166722738 0.0061427877 0.0045421107 0.0296189343 0.0011511931 -0.0056994140 0.0035925168 0.0025953124 0.0106104351 -0.0081490558 -0.0195145119 0.0140756175 -0.0027885269 0.0339740308 -0.0020620410 -0.0052747955 0.0004487966 0.0075531623 -0.0044283344 -0.0120169296 0.0110858298 0.0004363294 -0.0182335576 0.0391411374 -0.0042713406 -0.0003696783 -0.0051507799 0.0013024385 -0.0164256432 0.0050793668 -0.0042979839 -0.0083345048 -0.0068481686 0.0066650646 0.0004634545 -0.0093528235 0.0031271971 0.0007888874 0.0020497559 -0.0009196560 0.0069368044 0.0635574314 -0.0247404553 0.1858317307 -0.0385759094 0.0675727320 0.3374539352 0.1011494095 0.1090687117 0.0400438739 0.0127756144 0.0141497549 0.3420540323 0.1036729521 0.1092096797 -0.2253966196 -0.0619983686 -0.0670755922 -0.3347211044 -0.1898721186 -0.1137567069 -0.3262831511 -0.1351969388 -0.1019303397 -0.0394595166 0.0698566238 -0.0288553233 -0.0065108543 0.1339511149 -0.0067853691 0.0725518451 0.1495760376 0.0121464166 0.0272837437 0.0120665611 0.0060754234 -0.0133451222 0.0639619318 0.1043434684 0.0299013439 0.0651735856 0.0986800793 0.1259011926 0.0627865369 0.1021132380 -0.0990691463 -0.0222386009 -0.0266653262 -0.0561833559 -0.0218557198 -0.0200209558 -0.0247543872 -0.0125305741 -0.0258717413 -0.0000667301 -0.0199030699 -0.0448950308 0.1332102893 -0.0153897576 -0.0464861482 0.1698554330 -0.0291174238 -0.0589284475 0.0175858367 0.0161540793 0.0350764548 0.1223219872 0.0249808329 0.0183906389 0.1414492408 0.0258714655 0.0337849344 -0.0243518630 -0.0128308364 -0.0257836748 0.1029037174 -0.0077886672 0.0168326861 -0.1279551497 0.0471947399 0.1155087437 0.1130400199 0.0206984429 -0.0099626979 0.0157274966 0.0133475709 0.0452127394 0.0171135368 -0.0576534910 -0.1058009067 -0.0435137533 -0.0647283319 -0.1075415775 0.0473906432 0.0075621596 0.0094512862 0.0088729980 -0.0042033996 0.0022354024 0.0120958314 0.0033697254 -0.0046229733 0.0014569601 0.0053569721 0.0005120793 0.0257152422 -0.0023990425 -0.0020235835 -0.0080425602 0.0106425525 -0.0036550874 -0.0234970064 0.0215028463 -0.0023891518 -0.0247458696 0.0341658638 -0.0047606782 -0.0038016999 -0.0084322014 0.0024207447 -0.0153652629 0.0000648148 -0.0007293695 -0.0032301861 -0.0074965478 0.0009463125 0.0049572772 -0.0087017224 0.0030722311 0.0009155220 0.0031743444 -0.0004577746 0.0090504550 0.0283594431 -0.0102462028 -0.1049499521 0.0258330170 -0.0446703138 -0.2212160719 -0.0546080061 -0.0651736659 -0.0206149730 -0.0035027876 0.0055406718 -0.1789557911 -0.0577231980 -0.0493136705 0.1274246301 0.0500191690 0.0462304892 0.2184527866 0.1268582605 0.0697795523 0.2362895050 0.1658388496 0.0575437051 -0.0325869508 -0.0632089605 -0.0075020895 -0.1191513935 -0.1197262160 -0.0232440939 -0.0753593424 -0.1121303253 -0.0085308786 0.0409436922 0.0080557027 0.0003255167 0.0264517665 0.0877959123 0.1415372057 0.1177268087 0.0908916346 0.1491525460 0.2391054244 0.0919682539 0.1423337398 -0.1839763248 -0.0316009066 -0.0352903839 -0.1829851901 -0.0349670423 -0.0256094747 -0.1610116996 -0.0312279145 -0.0368513602 0.0065624933 -0.0433766405 -0.0904638522 0.1755150354 -0.0376907351 -0.1043153828 0.2103715057 -0.0629095328 -0.1135463788 0.0828941284 0.0136688699 0.0220037363 0.2530803938 0.0258038493 -0.0005000276 0.2708406935 0.0232733850 0.0162954119 -0.0653835800 -0.0007403993 0.0027709189 0.0457072171 0.0026320619 0.0546695762 -0.1765118779 0.0634992596 0.1521214954 0.0544335551 0.0404610782 0.0238293383 0.0093883682 0.0125666643 0.0417173047 0.0404346515 -0.0536482858 -0.1059799216 -0.0326878755 -0.0779399927 -0.1035536103 -0.0056301308 -0.0083887194 0.0012140841 0.0273117309 -0.0066724566 0.0047439697 0.0434361462 -0.0024986027 -0.0065047901 0.0195334377 0.0015987119 0.0014438948 0.0520539632 -0.0047152763 -0.0046864393 -0.0266053285 0.0299599485 -0.0093616211 -0.0660097970 0.0612454460 -0.0086803870 -0.0680821046 0.0885991433 -0.0121873451 -0.0015977330 -0.0264564809 0.0069878696 -0.0170732516 -0.0239631994 -0.0001740254 0.0090207187 -0.0400603456 0.0111343153 0.0050114036 -0.0124365498 0.0053155661 -0.0003605061 0.0030885103 -0.0022386389 0.0115421604 0.0372409946 -0.0124639433 -0.0051659923 0.0012063506 -0.0020263367 -0.0100999931 -0.0027351458 -0.0031658388 -0.0011672950 -0.0001995078 -0.0002419837 -0.0094476786 -0.0028830522 -0.0029186038 0.0064827957 0.0026066975 0.0019710109 0.0111436850 0.0076280464 0.0036806174 0.0106921480 0.0062501165 0.0030433430 -0.0007185133 -0.0030257623 0.0004213216 -0.0028857196 -0.0054697481 -0.0004916713 -0.0041494216 -0.0066578354 0.0002693915 -0.0010147315 -0.0062961066 0.0011648188 0.0156088986 0.0113057876 0.0227279470 0.0632710208 0.0139980666 0.0144206807 0.0420880980 0.0180471429 0.0246311146 -0.0361823044 -0.0054608988 -0.0093918873 -0.0331962882 -0.0069485793 -0.0025193925 -0.0579626030 -0.0116161345 -0.0113648781 -0.0004931052 -0.0102605188 -0.0166906812 0.0314586628 -0.0081609017 -0.0263088907 0.0176684691 -0.0104366611 -0.0187692422 0.0217645946 0.0026085511 -0.0005328812 0.0599773847 0.0041451325 0.0006707825 0.0512014060 -0.0005889450 -0.0037705028 -0.0145376039 0.0013788857 0.0063839789 -0.0028284528 0.0023255271 0.0099174655 -0.0277798701 0.0118488800 0.0220087521 -0.0089361291 0.0103613486 0.0111403123 0.0019489226 0.0025531509 0.0041840107 0.0049883506 -0.0046526345 -0.0091259709 -0.0130249315 -0.0053533026 -0.0079150197 -0.0019459539 -0.0006260687 -0.0000989977 -0.1859333221 -0.0142386217 -0.0174527898 -0.3745906158 0.1377508420 -0.0139725969 -0.2527389713 0.1233310208 -0.0088267828 -0.0502316804 0.0178789588 0.0292510313 0.2040811615 -0.1270755275 0.0457781073 0.3348112498 -0.2108440039 0.0316163429 0.3435315713 -0.3592751241 0.0412155217 -0.0287949933 0.1142281844 -0.0405260105 -0.0538569018 0.2039066160 -0.0275056757 -0.2605998282 0.3052440994 -0.0603464556 0.0138126196 0.0108610929 -0.0105169757 0.0148383748 0.0057098158 0.0152067908 0.0347669938 -0.0334740695 0.0212817549 -0.0109700972 0.0035585698 -0.0060320502 -0.0269082482 -0.0005707544 -0.0062108864 -0.0060393068 0.0021037505 0.0013948027 -0.0131297774 -0.0014820823 -0.0032641247 0.0124004736 0.0175300579 0.0054815270 0.0482886856 0.0487261135 0.0139170420 0.0529446372 0.0643735429 0.0082204164 -0.0415407268 -0.0241418657 -0.0131649581 -0.0753329433 -0.0421859343 -0.0176536520 -0.0629093421 -0.0420652948 -0.0182005967 0.0565556147 -0.0002121069 -0.0141948421 -0.0933442789 0.0087010586 0.0055925499 -0.1787683044 0.0029335139 0.0396734705 -0.0489345731 -0.0037633290 0.0012009040 -0.0436398534 0.0507057318 0.1037202011 -0.1014450452 0.0529410415 0.1108599646 -0.0479059706 0.0748241342 0.1201013645 0.1645411998 0.0110445445 -0.0069593022 0.3712621192 0.0194168801 0.0158690227 0.4117988232 0.0218822748 -0.0104296682 -0.1785547979 -0.0059687920 0.0202454446 -0.4208636467 -0.0156350460 0.0033709478 -0.3962258712 -0.0176467066 0.0254233469 0.0756895671 -0.0385959556 -0.0892546280 0.1861865009 -0.0331815174 -0.0868418703 0.0332991216 -0.0177324542 -0.0263046138 0.2025729433 -0.0442101187 -0.0972539142 -0.0081238946 0.0009220623 0.0046114611 0.0423182472 -0.0297273014 -0.0356907906 0.1418289236 -0.0134005158 -0.0491996720 0.0155058885 0.0006533601 0.0165256582 -0.0146257858 -0.0118098661 0.0021938114 -0.0401248478 0.0328042263 -0.0129833073 -0.0446336508 0.0348275518 -0.0012004731 0.0492393451 -0.0016981040 -0.0000738413 0.0213592824 0.0068173234 -0.0014835918 0.0057917701 0.0207658395 -0.0016949683 0.0053283033 0.0253145518 -0.0045967707 -0.0074643296 -0.0073765144 0.0004687423 -0.0295438789 0.0122344726 -0.0053994335 -0.0394929556 0.0163130539 -0.0005590067 0.0047195322 -0.0056984262 0.0003392111 0.0023883786 0.0027998748 0.0011060228 0.0181558626 0.0344088216 -0.0089928037 0.0068724522 -0.0014620713 0.0062607585 0.0236860383 -0.0064118973 0.0026696626 0.0129655711 -0.0037666412 -0.0026771271 -0.0035134329 -0.0046476991 -0.0031735352 -0.0054734718 -0.0220768874 -0.0060817850 -0.0504823790 -0.0546400410 -0.0135022525 -0.0613295247 -0.0922263666 -0.0054835478 0.0537132624 0.0313514668 0.0212059896 0.1042420272 0.0501216997 0.0240858271 0.0612997660 0.0489887857 0.0139097335 -0.0589157447 -0.0054644917 0.0082150529 0.1514756038 -0.0350713505 -0.0046688157 0.4822883522 -0.0111229047 -0.0754255150 0.1168983093 0.0626534589 0.0367565216 -0.1148607265 0.0130486989 -0.0135873127 -0.2477831894 -0.0055479178 0.0592986326 -0.4823985896 -0.0896500675 -0.0405062465 0.0969540100 -0.0210024903 -0.0045976222 0.2634533889 -0.0024743204 -0.0821824883 0.0881166090 0.0232178661 0.0135287618 -0.0308923044 -0.0093500378 -0.0510316953 -0.1152053369 -0.0240247012 -0.0065379134 -0.2043011311 -0.0709691128 -0.0733034465 0.0135419116 -0.0038070087 0.0150381807 -0.0277591471 0.0012295660 -0.0458049382 0.0643103076 -0.0081859457 -0.0723025936 -0.0915579258 0.0024110204 0.0171344531 0.0064851159 -0.0011632250 -0.0073337287 -0.0548941506 0.0669393065 0.0770209906 -0.2888608061 0.0483043270 0.1044658951 -0.0263798961 -0.0010141630 -0.0190966861 0.0208680608 0.0235683050 -0.0051031792 0.0653480203 -0.0608995706 0.0257527331 0.0783308807 -0.0656455675 0.0015529204 -0.1009224925 0.0044136937 0.0006554870 -0.0344804099 -0.0210833130 0.0049977979 0.0046522856 -0.0559925833 0.0056785056 0.0047874372 -0.0686210963 0.0116031987 0.0138725517 0.0232260493 -0.0048810294 0.0630386959 -0.0182137069 0.0084561753 0.0585593699 -0.0179059038 0.0030575103 -0.0111317563 0.0074910422 -0.0010289769 -0.0015421607 -0.0028910366 0.0001402292 -0.0330883803 -0.0513269109 0.0123283460 -0.0020794177 0.0004399297 -0.0044244481 -0.0110752878 0.0089247513 0.0001329293 -0.0082094635 0.0033393521 0.0034627640 0.0133617093 0.0072468536 0.0063354697 -0.0008781275 0.0173399506 0.0032120980 0.0422701684 0.0510658669 0.0108322407 0.0431321248 0.0752099095 0.0010905490 -0.0599665804 -0.0297748507 -0.0241698779 -0.0796962169 -0.0394576360 -0.0228846204 -0.0468096390 -0.0358543150 -0.0116942559 0.0171369471 -0.0065484866 -0.0014329569 -0.0489414552 -0.0359764874 0.0341255312 0.1115565363 -0.0159575128 -0.1350876901 -0.3584692296 0.0958575723 0.0861854877 0.0254432821 0.0355648557 0.0007306355 0.1830453804 0.0325896638 0.0793048586 -0.0228078149 -0.0502581181 -0.0331274868 -0.0104547707 -0.0273774351 0.0081586489 0.0720727088 -0.0104267094 -0.0653203897 -0.1102998753 0.0442178556 0.0462623797 -0.0020415145 0.0269248713 0.0071621806 0.0660561974 0.0210899041 0.0635010593 -0.0178432101 -0.0277992331 -0.0162730609 -0.0009066283 -0.0169662193 -0.0041682291 0.0716157499 -0.0049551429 -0.0355779120 -0.0275796479 0.0324473013 0.0113827749 -0.0011125943 0.0297694014 0.0183258091 0.0050941339 0.0075738670 0.0146438012 0.0301798293 -0.0166218005 -0.0603798917 -0.0751337910 0.0295804875 -0.0646874800 0.0455924885 0.0043408046 0.0208909341 0.0486764278 0.0892304883 -0.0044603813 0.2502722704 -0.2179147717 0.0815993314 0.1862604543 -0.2281710214 -0.0182158359 -0.3630614038 0.0162939578 -0.0299244808 -0.1069070841 -0.1281262800 0.0035603475 0.0595567834 -0.3537665230 0.0627459637 0.0645371126 -0.2514647978 0.0594197369 0.0419618864 0.1548264552 -0.0071228046 0.0493455174 0.0719047437 -0.0294521071 0.1661958866 0.0462633862 0.0095201497 -0.0025123735 -0.0443062667 0.0141217409 -0.0110059453 0.0071293335 -0.0085391984 -0.0381087584 0.1461735656 -0.0885151996 0.0060545272 -0.0145583523 -0.0042324842 0.0079591604 0.0378655797 0.0159276253 -0.0600896831 0.0075421314 -0.0072015765 0.0636145073 0.0334219429 0.0180629225 -0.0181591774 0.0358371172 0.0025640929 0.0461728348 0.0624381376 0.0047272382 0.0502316384 0.1276000635 -0.0026715475 -0.0361588106 -0.0435706177 -0.0214963399 -0.1081000409 -0.0493459280 -0.0186380297 -0.0125134887 -0.0503925436 0.0061869174 0.0535564132 -0.0100716749 0.0014133950 -0.0116034017 -0.0658826285 0.0378414625 0.2654261298 -0.0304172386 -0.2446317223 -0.4258105061 0.1395113347 0.1165824706 0.0337732348 0.0393087791 -0.0339779055 0.1874452555 0.0262676143 0.1006502062 -0.1507017534 -0.1071543153 -0.0884609168 0.0009230047 -0.0217048939 0.0471303367 0.0728383061 0.0021631916 -0.0686615814 -0.1890627297 0.0792275890 0.1022505279 -0.0048793170 0.0173342205 -0.0328356081 0.0278029502 0.0032599883 0.0555371866 -0.0994314536 -0.0649322210 -0.0659236293 0.0076809404 -0.0102333540 0.0203837745 0.0068989454 0.0019969655 -0.0532509933 0.0377130682 0.0176049160 -0.0504319728 -0.0967174149 0.0268467178 0.0385333735 0.0125796927 0.0208716404 0.0496604337 -0.0143786919 0.0251980721 -0.0854498016 -0.4588406375 -0.0206131229 -0.0560581097 0.0292507119 0.0055973186 0.0115508936 -0.0244920387 -0.0418369463 0.0046586040 -0.1107354777 0.1025365032 -0.0410695013 -0.0991533189 0.1085873958 0.0056692874 0.1705579017 -0.0085522351 0.0086458609 0.0525384430 0.0591426863 -0.0055577771 -0.0244128382 0.1517349274 -0.0244373608 -0.0243766774 0.1283387994 -0.0259927478 -0.0196980753 -0.0702855480 0.0081398215 -0.0331607539 -0.0388413280 0.0108630661 -0.0579859277 -0.0341617770 0.0016899248 -0.0025751340 0.0288295221 -0.0067579403 0.0040212516 -0.0052430984 0.0020959361 0.0178539326 -0.1262338046 0.0691352253 0.0263648391 -0.1023792582 0.0135241431 0.2089193225 0.2121493114 0.1145850306 -0.3591340240 0.0267019290 -0.1223317524 0.2779051549 0.2026445442 0.0266779483 -0.0879176512 0.1688441216 -0.0429942502 0.1392961162 0.3697445697 0.0126376742 0.1211160176 0.3589201916 0.0192035338 0.0069864905 -0.1788617682 0.0167967829 0.0438207845 -0.1500824284 0.0324712516 0.0427281238 -0.1553347267 0.0247619795 -0.0195166014 0.0012196516 0.0091527288 0.0395252214 0.0377401311 -0.0152148251 -0.1051262671 0.0211575282 0.1199788948 0.2131798480 -0.0702477945 -0.0554670007 -0.0044833242 -0.0422560105 -0.0214885229 -0.1427731994 -0.0409391549 -0.0871736563 0.0034973099 0.0328346539 0.0096115420 0.0113659500 0.0399293930 0.0238431863 -0.0809774665 0.0248342395 0.0858141525 0.0512749784 -0.0226927037 -0.0066442060 -0.0017620740 -0.0362170142 -0.0307447647 -0.0898603937 -0.0340841184 -0.0746083000 -0.0297521095 0.0102530753 -0.0092068840 0.0082644199 0.0223595692 0.0178855641 -0.1132687505 0.0094521400 0.0270331272 0.0690283105 -0.0438629915 -0.0474815015 -0.0529539477 -0.0351254399 -0.0094636764 0.0034622891 0.0011285856 -0.0026944152 -0.0342365508 -0.0152818923 0.0279999871 -0.0648344267 0.0107277072 0.0265206429 0.0279537107 0.0304505161 -0.0012147555 0.0053573114 0.0091925375 -0.0016776335 0.0214817307 -0.0224901060 0.0101288598 0.0235508366 -0.0242137146 -0.0009945995 -0.0356816536 0.0025553312 -0.0003839668 -0.0117070235 -0.0132226373 0.0024597654 0.0020021306 -0.0259732240 0.0032442416 0.0019837827 -0.0285788490 0.0049765304 0.0045521978 0.0143627919 -0.0021196387 -0.0040217719 0.0157240703 -0.0066384031 -0.0019987367 0.0143810299 0.0010801294 0.0042373707 -0.0113423511 0.0018712283 -0.0007348161 0.0030867741 -0.0002307562 0.0043635104 0.0524571264 -0.0242187586 0.0059483984 -0.0433514063 0.0158779545 0.1223844973 0.0795618896 0.0497237546 -0.1427509229 0.0064603895 -0.0713913848 0.0766919980 0.0815177497 -0.0144242161 -0.0259085843 0.0602200512 -0.0339374403 0.0259818625 0.1591112904 0.0024152606 0.0158793214 0.0468874192 0.0222399753 0.0488829958 -0.0536447307 0.0469110740 0.1644942615 -0.0446936359 0.0439315560 0.0095079832 -0.0332984589 -0.0084743424 -0.0347991422 -0.0045118683 -0.0002315807 -0.0197675042 -0.0871262549 -0.0636834713 0.2866881498 -0.0658496711 -0.1710377019 -0.0411268914 0.0337802257 -0.0200011929 -0.0172078753 0.0860195123 0.0920062369 0.1819544537 0.0910230764 0.1511689081 0.0326561682 -0.0166411978 0.0460090000 -0.0393686041 -0.1022759414 -0.1220361233 0.1377411859 -0.0816600190 -0.1998141263 -0.0256102970 -0.0146176818 -0.0837681993 0.0173819311 0.0924242336 0.1218942042 0.2462127772 0.0985417429 0.1713338640 0.1767492396 0.0285150250 0.0877799334 -0.0341004357 -0.0550216770 -0.0672979595 0.3184586935 -0.0284698013 -0.0279272152 -0.2315817467 0.1103704069 0.1778163111 0.2321739405 0.0817411820 -0.0025500358 -0.0118057010 -0.0134996341 -0.0433817372 0.0037889314 0.0673920183 0.0742311281 0.2760124089 0.0354414566 0.0710606712 -0.0316117459 0.0104041264 -0.0182961516 -0.0047114309 -0.0102461949 0.0013100727 -0.0241511035 0.0242457215 -0.0101288250 -0.0230106876 0.0262765278 0.0013973900 0.0402392977 -0.0024819467 0.0020387945 0.0122762980 0.0177484683 -0.0021755242 -0.0060390165 0.0393492858 -0.0063571494 -0.0065058328 0.0360161128 -0.0066297273 -0.0031093708 -0.0223418401 0.0039127356 0.0003405751 -0.0185780495 0.0068523710 0.0076617734 -0.0216567284 -0.0019154266 -0.0058103515 0.0177544352 -0.0060099382 -0.0000072169 -0.0055279977 0.0010514875 -0.0128057046 -0.0739404094 0.0292424660 -0.0007181361 0.0025022921 0.0009754956 0.0035474885 -0.0028618956 -0.0015316624 0.0087580437 -0.0000100626 -0.0008569074 -0.0058649481 -0.0013197852 -0.0019961859 0.0008260114 -0.0010748514 -0.0025480268 0.0064427076 0.0177146669 0.0040714932 0.0064847834 0.0013439247 0.0017274742 -0.0210755271 -0.0036730506 -0.0073685532 -0.0204414055 -0.0127405991 -0.0096225186 -0.0075574923 0.0020576822 -0.0032823033 -0.0120233401 0.0052714975 0.0016781878 0.0012031042 -0.0009395578 0.0001776397 -0.0055197822 -0.0028173073 0.0172882801 -0.0515519375 0.0100881924 0.0083576965 0.0041855894 0.0021905550 0.0027959223 -0.0153046225 0.0017436458 -0.0021438356 0.0085549814 -0.0110623844 -0.0028185833 -0.0015854062 -0.0044432903 -0.0016240656 0.0056502414 -0.0034627926 -0.0073292877 -0.0142937420 0.0032015242 0.0029046706 0.0005846093 0.0037565314 0.0031221368 0.0056212114 0.0031208382 0.0076991987 0.0059683035 -0.0013798287 0.0007787887 -0.0010039729 -0.0025194082 -0.0014544847 0.0118644758 -0.0011243301 -0.0032045784 -0.0068635920 0.0046552165 0.0045749907 0.0042786992 0.0040895061 0.0017370380 0.0021067834 -0.0018089635 -0.0031135367 0.0037867367 -0.0128733813 -0.0013338522 0.0298767684 0.0318413774 -0.0090157136 0.0213727107 0.0008661481 0.0066820738 0.0064890066 -0.0036415525 -0.0750962021 -0.2374352098 0.0134958231 0.0633888401 0.2772336776 -0.0185938266 0.0760071093 -0.0248082849 0.0272222608 0.1418832277 -0.0088584593 0.0279425384 0.1137467983 0.0707983562 0.2859451551 -0.1198080397 -0.1064895622 -0.2738759840 -0.0428409143 0.0569217926 -0.0358338863 -0.1492665513 0.6187245586 -0.0880376970 0.1369371991 -0.2710895827 -0.0730115131 0.0553529968 -0.1329379816 0.0000754301 0.0888317271 0.0430481340 0.0083679770 -0.0034666661 -0.1116632032 0.2428899208 0.0059411767 0.0170170922 0.0363785373 -0.0539504030 -0.2240615220 -0.0342042506 -0.0503411446 0.1023171956 0.0077242753 0.1441865499 0.0903104916 -0.0656207877 0.1144977642 -0.0252604633 -0.0337548829 0.0912248908 0.1002986235 -0.1730402129 0.0113365169 0.0268077534 0.2504166609 -0.0917377121 -0.1653500360 -0.0124619110 -0.1825458743 -0.4836800077 0.0672526592 -0.1162909240 0.0738751804 -0.0842567448 0.0936100133 -0.0401739939 0.0041747234 0.0231549089 0.0551377017 -0.0155163599 -0.1127903394 0.0977625811 -0.0279750719 0.0376554087 0.2643300079 -0.1293800096 -0.1565319634 0.0015930040 -0.0064372741 0.0517490981 -0.0794225947 0.0036403968 -0.0407526776 -0.0009165067 0.0620440216 0.0799271808 -0.0127099118 -0.0062656268 -0.0639497410 -0.0565788719 -0.0214810879 0.0062407835 0.0169168550 -0.0648264156 -0.0927593195 0.0108029981 0.0075233124 0.0553731747 0.0393231386 0.0196565979 -0.0011799052 0.0740756419 0.0548750274 0.0746285427 -0.0142756008 -0.0028665530 -0.0296920429 0.0629491991 -0.0067280057 0.0368058945 -0.0723799279 0.0057229432 0.0694079344 0.1177903214 -0.0005274525 -0.0288447387 0.0057088440 -0.0078975277 -0.0299963739 -0.0991440531 0.0283565259 0.1061933165 -0.3068647082 0.0435286860 0.1229617560 0.2074683744 0.0142866670 0.1040246349 -0.0029524730 -0.0061153894 0.0051574743 -0.0019021771 0.0151644214 -0.0108143695 -0.0284029627 0.0171368485 -0.0023181006 0.0198015643 -0.0039596570 -0.0075743851 0.0079997819 0.0054913932 -0.0075210405 -0.0057644962 0.0008370297 0.0044271401 0.0082503763 0.0282198148 -0.0000384910 -0.0108672425 -0.0053041397 0.0108980952 -0.0356089625 -0.0098455417 -0.0034600186 0.0100944236 -0.0030250387 -0.0029463234 0.0115179440 0.0068527824 -0.0145296143 -0.0011710767 -0.0009125114 0.0048810097 0.0011255458 -0.0389236836 0.0009993813 0.0038444400 -0.0086287033 -0.0092435644 -0.0391131833 0.0101440931 0.0019160833 -0.0364355957 0.0018158367 0.0091103911 0.0286765368 0.0014595759 0.0121481404 -0.0009179186 0.0086137106 0.0161431525 -0.0003062116 -0.0780473840 -0.0178253926 -0.0431765012 -0.0116468467 -0.0129280351 0.0824708738 0.0167539994 0.0226551590 -0.0446275746 0.0249860757 0.0212958839 0.0034792430 -0.0184280172 -0.0054102009 0.1485369297 -0.0147334801 -0.0466415310 0.0198949482 0.0074428818 -0.0949240095 -0.2134456278 -0.0151663066 0.0784028568 -0.0289400379 -0.1269969416 -0.1410287452 0.0230383316 -0.0087562541 0.0686239555 -0.0797393007 0.0034385704 -0.0490988504 -0.0154555310 0.0929018546 0.1112455567 -0.0038754724 0.0076516013 -0.0672909244 -0.0962718688 -0.0151184319 0.0444330913 0.0015466971 -0.0786584334 -0.1060047561 0.0097027241 -0.0030526758 0.0610390018 0.0102624991 0.0129069451 -0.0265291944 0.0527961270 0.0708048898 0.0931283758 -0.0135324833 0.0030597918 -0.0353521948 0.0470703388 -0.0061547848 0.0561577478 -0.0725089348 -0.0073873556 0.0761909682 0.1374580601 -0.0127662144 -0.0428538106 -0.0012962628 0.0262290656 0.0775823829 -0.0311083573 -0.0253739685 -0.0079559742 -0.8225724986 0.0369836643 0.0186759109 -0.1031070373 -0.0079383786 -0.0155764960 0.0041890080 0.0114877754 -0.0045725597 0.0149594456 -0.0266800837 0.0153404889 0.0338713716 -0.0303765516 -0.0001522676 -0.0372548906 0.0054238195 0.0034949020 -0.0125528826 -0.0168603619 0.0074611702 0.0030665833 -0.0180623431 -0.0012395380 -0.0059169925 -0.0388214207 0.0036373883 0.0115219970 0.0193705653 -0.0106838708 0.0130307193 0.0176304791 -0.0113735191 -0.0341452017 0.0200068538 0.0135025033 -0.0016717059 -0.0227082659 0.0163787020 0.0000086782 0.0052779579 -0.0061781574 0.0283438452 0.1181599533 -0.0257609603 -0.0340436256 0.0273337132 0.0928047677 0.3059348288 -0.0700162862 0.0132815356 0.1235845899 -0.0169398648 -0.1596146796 -0.2970397539 0.0070712729 -0.1844320538 0.0553142565 -0.0313652995 -0.1453719858 -0.1703175858 0.3293156102 0.0319685917 0.1572489196 -0.2602762934 0.1538956124 -0.1560159302 0.0146710868 0.1023267294 0.2601201543 -0.2414080923 -0.0225180533 -0.3146529623 0.1568644448 -0.1889892461 0.0063848860 -0.0075333555 0.0131734485 0.0108207501 0.0047506900 -0.0382360951 0.0273161079 -0.0025289094 0.0277383444 0.0577773434 -0.0590441677 -0.0630469139 0.0064796307 -0.0141604526 0.0182724147 -0.0166590773 -0.0070930491 -0.0384286476 -0.0040420116 0.0383087175 0.0406866036 -0.0033326360 0.0122717063 -0.0195080438 -0.0277091450 0.0014136224 0.0344819191 0.0006540488 -0.0351947554 -0.0412867300 0.0031965883 -0.0106117603 0.0182348250 0.0021694436 -0.0023912724 -0.0286694626 0.0138794662 0.0321798184 0.0374725262 -0.0036261596 0.0073795304 -0.0104649465 -0.0062682463 0.0003408048 0.0299596130 -0.0138131060 -0.0142140818 0.0219830760 0.0453695406 -0.0149128150 -0.0212103137 0.0043477161 0.0125970370 0.0342966244 -0.0344035577 -0.0032396811 0.0130826416 -0.2681092275 0.0195763637 0.0222332471 0.1151262812 -0.0039865792 -0.0463303429 -0.0009720118 -0.0023111522 0.0021964998 0.0014194629 0.0051056484 -0.0044960558 -0.0124661296 0.0073842537 -0.0011674891 0.0067232679 -0.0014925968 -0.0022970877 0.0029716094 0.0017800075 -0.0037459967 -0.0020430460 -0.0023681046 0.0025131439 0.0037094351 0.0131488086 0.0004251679 -0.0038214883 -0.0015775094 0.0058234112 -0.0215743577 -0.0052898815 -0.0047377604 0.0077258048 -0.0007688090 -0.0010440131 0.0047472116 0.0044422743 -0.0069856606 -0.0006238312 -0.0003685160 0.0023678057 -0.0032014355 -0.0293630712 0.0033561789 -0.0012208482 0.0023799322 0.0045809615 0.0111986924 -0.0057206072 -0.0003037747 0.0080695627 -0.0005428924 -0.0069145917 -0.0167644310 -0.0014005820 -0.0091713917 0.0028199099 -0.0023642120 -0.0059248733 -0.0132320089 0.0065348933 -0.0003308426 0.0111231424 -0.0080955308 0.0072145058 -0.0082169650 0.0035019986 0.0025491014 -0.0219533760 -0.0175995645 -0.0065564977 -0.0269372256 0.0040648224 -0.0147172245 0.0296798683 -0.0023325848 -0.0092196837 0.0026596860 -0.0079055771 -0.0166558469 -0.3455153873 -0.0190026317 0.0303254234 0.3948226772 -0.0099745783 -0.0255376343 -0.0013924329 0.0633025900 -0.0340399713 -0.1747798420 0.0299409013 0.1368013133 0.2060223990 -0.1029989653 -0.1183278352 0.0033024201 -0.0912517328 0.0507950197 -0.1599692696 -0.0518467223 -0.2078318856 0.1490849905 0.1607227455 0.1558098253 -0.0076332424 0.1197515883 -0.0639048510 -0.0906696882 0.0584887586 0.2729011222 0.1052018222 -0.1868476816 -0.2115478841 0.0058831887 -0.0854688380 0.0462608037 0.1888708888 -0.0217588822 -0.2290723576 -0.0086550874 0.1639089236 -0.0881375766 -0.2031639646 0.1532351789 0.1601330868 -0.0013293577 0.0048477062 0.0139469501 -0.0216267546 -0.0199457297 0.0195725847 -0.1351859410 0.0071098935 0.0197702623 0.0048103645 -0.0008048491 -0.0004243739 0.0003559412 0.0022300597 0.0007667865 0.0067578082 -0.0045570553 0.0015105771 0.0003245874 -0.0051519026 -0.0014545756 -0.0057985393 0.0005777705 -0.0023945591 -0.0014599815 -0.0039041857 -0.0007797849 -0.0048457528 -0.0035777627 0.0009407197 0.0014905960 -0.0023268840 0.0013247532 0.0012024496 0.0036721005 -0.0004932741 -0.0051444780 0.0011483643 -0.0050341945 -0.0126323302 0.0100457129 0.0020329797 0.0016632928 -0.0071712116 0.0005827080 0.0004832495 0.0028484245 0.0005647824 0.0077267146 0.0399478581 -0.0146351819 -0.0024297430 0.0014212421 0.0045748939 0.0184277041 -0.0034141777 0.0007931431 0.0098927534 -0.0018080247 -0.0058721511 -0.0095385836 0.0017824655 -0.0044663522 -0.0008290199 -0.0036687432 -0.0041126230 -0.0178288873 0.0069710174 0.0015763628 0.0308618719 0.0226209570 0.0064776358 -0.0049498820 -0.0059936702 -0.0049258383 0.0361888809 0.0086017660 0.0017072769 0.0562080816 0.0174861359 0.0285770100 -0.0604904641 0.0061746474 0.0287286151 0.0750510824 0.0242801731 0.0394340460 -0.3851861666 0.0106955474 0.0072451025 -0.3556062545 0.0018992804 0.0366464517 0.0589817456 0.0021360872 -0.0007462602 -0.4367278149 -0.0248598380 0.0033020686 -0.3985087807 -0.0175023718 0.0141392052 0.0620863001 -0.0188197080 -0.0373668565 -0.3655017800 -0.0379174256 -0.0191905550 -0.2995468227 -0.0200083912 -0.0189044724 0.0355579361 0.0371907458 0.0441595683 -0.1601891866 0.0237473518 0.0576856675 -0.1127606000 -0.0072867678 0.0291246167 -0.0206814523 -0.0285579064 -0.0332271242 0.1153754989 -0.0201703654 0.0095963271 -0.1177344343 0.0540451170 0.0831704576 0.0796007164 0.0573663628 0.0103969414 0.0048011676 -0.0057756178 -0.0190097764 0.0249676895 -0.0161267424 -0.0260301311 0.0664003421 -0.0148352728 -0.0240520090 0.0104469326 0.0019016232 -0.0024713061 -0.0017166771 -0.0035894482 0.0113930842 0.0221290760 0.0108092732 -0.0130835690 -0.0382990667 0.0094073757 -0.0060299591 0.0151666384 -0.0057165131 -0.0196970746 0.0034008307 0.0051637706 -0.0141929817 -0.0257623550 0.0006613479 0.0058121915 0.0474467184 -0.0009013323 0.0078693888 -0.0082012685 -0.0019056799 0.0049735434 0.0338561407 -0.0540137741 0.0105648430 0.0023444463 0.0120633514 -0.0120321085 -0.0004421277 0.0053096376 -0.0097598228 0.0032277946 0.0021187225 0.0072351237 -0.0126575697 -0.0377576634 0.0001823002 0.0002039807 -0.0004994327 -0.0008453633 -0.0022853765 0.0012364556 0.0001289015 -0.0016080534 0.0000883512 0.0012331408 0.0030691773 0.0005256888 0.0013378538 -0.0000878869 0.0007926006 0.0005658362 0.0041792139 0.0013177512 0.0003230101 -0.0046685946 -0.0029687019 -0.0009222680 0.0003225430 -0.0005587564 0.0008012264 0.0050633894 0.0015430195 0.0015124716 -0.0005250162 -0.0003665754 -0.0002789307 0.0028749618 -0.0013030571 -0.0050787512 -0.0039660036 -0.0015934330 -0.0055543772 0.0452591252 -0.0011394753 0.0110573955 0.0136791922 0.0028534728 -0.0029720569 -0.0046715258 -0.0014151210 0.0010791681 0.0242189978 0.0011672390 -0.0060565960 0.0491663052 0.0010484041 -0.0005033391 -0.0070341158 0.0014070532 0.0033172317 0.0447278840 0.0034293524 0.0017860236 0.0239477567 0.0015121220 0.0019131783 -0.0038210873 -0.0042604021 -0.0036718585 0.0157810612 -0.0027176302 -0.0068667066 0.0166515827 0.0022222627 -0.0013814845 0.0019739721 0.0029399196 0.0032751743 -0.0107672338 0.0020424810 -0.0008667752 0.0119207249 -0.0060646061 -0.0081489362 -0.0070320730 -0.0064036947 -0.0014612370 0.0009202808 0.0020482509 0.0051210492 -0.0055011671 -0.0016906592 0.0023219619 0.0054233575 0.0143169479 -0.0006783255 -0.0001980224 -0.0001677411 -0.0011470964 -0.0072929779 0.0092157730 0.1012977882 0.2699307414 0.0190966742 -0.0748449655 -0.2852313766 -0.0157378770 -0.0683450839 0.0304150401 -0.0339202189 -0.1952677163 0.0081932890 -0.0085338332 -0.1111130279 -0.3443601491 0.0886578208 0.0212603264 0.4040851610 -0.0794125420 0.0808799515 -0.0081147511 0.0148044289 -0.0046987794 0.4027249330 -0.4305676314 0.0649379211 -0.1992996871 0.2266787225 -0.0673705765 -0.0436950833 -0.0079247738 0.0300371431 0.0181874879 0.0054695194 0.0007350388 0.0262333754 0.0784768163 0.0351524520 0.0235185362 0.0000935118 -0.0708065356 -0.1895683501 0.0354211618 -0.0312472471 -0.0152945535 0.0093846041 0.1313071143 0.1628006107 -0.0427274813 0.1179440809 -0.0199832921 -0.0056714210 0.0345584665 0.4091581878 0.2185600754 0.0865598852 -0.3364853343 -0.2256534402 -0.0991819205 -0.0336216622 0.0076203888 0.0440347069 0.2446050314 0.0210735917 0.0390665041 -0.1765768419 -0.0319829164 -0.0541697054 -0.0112643744 -0.0011191415 0.0020905534 0.0029160984 0.0283505706 -0.0120387544 0.2379637666 0.0271250310 0.0324342087 -0.2725482985 -0.0446753711 -0.0329800882 -0.0026029483 -0.0546417207 0.0314274077 -0.0881559138 -0.0412821665 -0.1027171964 0.0964105375 0.0995944860 0.0953061092 -0.0032007913 0.0206712590 -0.0118150434 -0.1449274443 0.0043860687 0.0477737304 0.1890719443 -0.0245195794 -0.0416265075 -0.0044485412 0.0279430751 -0.0167092737 -0.2098132477 0.0051653054 0.0619448305 0.2308051197 -0.0288124135 -0.0558208751 0.0031336565 -0.0376547122 0.0218617157 0.0669982551 -0.0124768922 -0.0963202480 0.0005192159 0.0694989839 -0.0419121260 -0.0745250777 0.0589534192 0.0681994999 0.0018335320 0.0016548888 0.0090688533 0.0072431158 0.0058266429 -0.0085339354 -0.0095919187 0.0080095487 -0.0080902231 0.0194098331 -0.0016008283 -0.0273491044 -0.0005596956 -0.0036148289 -0.0018152507 -0.0089802425 0.0055952707 -0.0028952448 0.0028916405 0.0072868418 0.0031868757 0.0098154915 -0.0008456843 0.0041796235 -0.0000818784 0.0053543512 -0.0003783465 0.0215207792 -0.0185210055 0.0039992647 -0.0028877623 0.0050261813 -0.0019718403 -0.0040024604 0.0000840340 0.0024368871 0.0078304492 -0.0151807844 0.0040538510 0.0165444649 -0.0106566639 -0.0003657747 0.0009501108 0.0034302095 -0.0038298018 0.0002636285 -0.0004238309 0.0021030463 -0.0087761684 -0.0322543233 0.0052705454 0.0194491884 0.0005093638 -0.0569500333 -0.1541339855 0.0276191561 -0.0255877311 -0.0122841923 0.0079732867 0.1055144531 0.1293132066 -0.0355086924 0.0940346908 -0.0155025371 -0.0047389826 0.0267049116 0.3314419570 0.1807617395 0.0706871524 -0.2764291193 -0.1897569261 -0.0805808584 -0.0300230684 0.0087369790 0.0365534541 0.1761651130 0.0043436092 0.0265815841 -0.1626618142 -0.0286722278 -0.0533970407 0.0077514913 -0.0022685144 -0.0050621488 -0.0068620088 -0.0300479085 0.0155407825 -0.2987831021 -0.0308031578 -0.0340953587 0.3518429291 0.0444839917 0.0336433062 0.0092465345 0.0649098237 -0.0402141533 0.0765387371 0.0468816345 0.1224902988 -0.1385150484 -0.1212868493 -0.1156798331 0.0111189999 -0.0257986354 0.0134702951 0.1305925316 -0.0085264989 -0.0577723356 -0.2616545109 0.0292028887 0.0515408600 0.0104756691 -0.0302856121 0.0233866306 0.2335714073 -0.0045224499 -0.0697038277 -0.3015858648 0.0323621048 0.0690866995 -0.0059057762 0.0429468315 -0.0297063269 -0.0720471721 0.0129604244 0.1189452371 -0.0129541240 -0.0783876769 0.0598822124 0.0964588304 -0.0650625190 -0.0812372884 0.0000189394 0.0038585532 0.0132945593 -0.0100027922 -0.0131096575 0.0083314332 -0.0148071725 -0.0011366000 0.0063212235 0.0190818700 -0.0017842291 -0.0219258234 0.0001766645 0.0004863551 0.0003207203 0.0011255846 -0.0004634866 0.0002803765 -0.0011564234 -0.0007865530 -0.0007243209 -0.0018341344 0.0000580366 -0.0008671086 0.0002483626 -0.0010178575 -0.0004011360 -0.0033444769 0.0019547989 -0.0004060558 -0.0006966458 0.0021213474 0.0000286467 0.0008299979 -0.0002484046 -0.0005892250 0.0026775836 -0.0016432690 -0.0002713615 -0.0065594045 0.0053933308 -0.0008373863 -0.0010565744 -0.0010285204 -0.0001431304 0.0006822146 0.0009055555 0.0007509650 -0.0045183670 0.0154473443 -0.0085310415 -0.0012582265 -0.0007313133 0.0021808215 0.0068656345 0.0005616449 0.0018170852 -0.0008139660 -0.0007126317 -0.0041317697 -0.0036735342 0.0029717992 -0.0037318042 0.0011157663 0.0017109802 -0.0002812396 -0.0157159540 -0.0112476596 -0.0040531355 0.0118151080 0.0100187094 0.0034961482 0.0017626107 -0.0028963978 -0.0010741851 0.0087548824 0.0094673171 0.0040971143 0.0115602641 0.0022479550 0.0028715440 -0.0007430310 0.0013547656 -0.0014425177 0.0044465528 -0.0003298937 -0.0030999822 -0.0278041031 -0.0015572176 0.0117936389 0.0037666351 0.0029816699 -0.0011892914 -0.0018242274 0.0036296917 -0.0006214996 -0.0021301513 0.0028190558 0.0069846070 0.0209712872 -0.0017708070 -0.0044650255 -0.0050474614 -0.0026791752 0.0017098988 0.0409795620 0.0005378606 -0.0061581715 0.0057932082 0.0036204056 0.0042552201 -0.0036382996 -0.0032618251 -0.0009205271 0.0299218261 -0.0008390439 -0.0055469974 0.0028323083 0.0025975105 0.0017654364 0.0010395845 0.0037049360 0.0010748305 -0.0077496867 0.0022819837 0.0027146138 0.0083598248 -0.0077535870 -0.0041148912 0.0007845862 -0.0078441712 -0.0047435826 0.0003927948 0.0005432758 0.0012309528 -0.0003535158 -0.0048784362 0.0012969804 -0.0149885561 0.0117846511 -0.0004092769 -0.0024835610 0.0009318227 -0.0007760830 -0.0197408402 -0.0619301972 -0.0236190650 -0.0972256520 0.0759898212 -0.0647197983 0.0714393668 0.0999229988 0.0676969049 0.2303332085 -0.0112643973 0.0513149036 -0.0264202762 0.0964508617 -0.0201642487 0.4351865078 -0.4603039282 0.1048464326 0.0489303937 -0.0280402903 -0.0190039063 -0.0786963319 0.0735786083 0.0262435666 0.2974519944 -0.4373538121 0.0636739555 0.2936266719 -0.2207126210 0.0526714140 0.0049483053 -0.0330255111 0.0027776867 -0.0002848924 0.0010495427 -0.0068474320 0.1597530567 0.0797507110 0.0335118977 0.0028312758 -0.0121627036 0.0033767221 -0.0129975907 0.0162588767 0.0141554518 -0.0549117876 0.0054931177 -0.0238515323 -0.0043761636 0.0160022386 -0.0256795446 0.0172213360 0.0251228157 0.0013356142 -0.0628502438 -0.0664982231 -0.0285029736 -0.0673428419 -0.0677013132 -0.0074109969 0.0081807940 0.0105913117 0.0026034124 -0.1221547339 -0.0635270586 -0.0230232462 -0.0806091947 -0.0351764119 -0.0402603984 0.0427140629 -0.0042365291 -0.0284138889 -0.0907397911 -0.0184186455 0.0173021397 0.3429358064 -0.0055761292 -0.0207044596 0.3837973550 0.0441062357 0.0321635901 -0.0018870932 -0.0327717719 -0.0220327439 0.2893086319 -0.0141029250 -0.0439641262 -0.2295510167 0.0101989752 0.0136436456 0.0666309881 0.0405169310 -0.0044086005 -0.4822104037 0.0022699590 0.0794006725 -0.1452632336 -0.0437698471 -0.0371946021 0.0696671251 0.0255589876 0.0128129667 -0.3690701335 0.0003111766 0.0330437946 -0.2084163094 -0.0265171844 -0.0010526655 -0.0131343003 -0.0319780490 -0.0263704241 0.0416829658 -0.0301862880 0.0310070877 -0.1253347581 0.0791535117 0.0917651220 -0.0005343725 0.0912028945 0.0380456202 -0.0010914821 0.0055038450 0.0189931790 -0.0301967410 0.0068504486 0.0050257323 0.1137352557 -0.0062999422 -0.0052205317 -0.0020532002 -0.0048070157 0.0051537083 -0.0011577992 -0.0005950233 -0.0019662988 -0.0011714349 -0.0016568948 -0.0009358015 0.0101955645 -0.0023778438 0.0033080518 0.0083009372 0.0010505079 0.0012623211 -0.0025974789 0.0013394511 -0.0016097333 0.0224484148 -0.0309297790 0.0064388224 -0.0068866133 0.0066552814 -0.0021616799 0.0006778490 0.0070527414 -0.0000380622 0.0272045210 -0.0318834037 0.0011257825 -0.0056300162 0.0064481183 0.0044268192 -0.0041900429 -0.0064947381 0.0134768534 -0.0012236266 -0.0026724475 -0.0092003212 0.0467522634 0.0548708004 0.0171454196 -0.0012824088 0.0054177851 -0.0014854876 0.0064622676 -0.0075104932 -0.0065681925 0.0246388192 -0.0025882961 0.0099606372 0.0021716710 -0.0069905138 0.0116241942 -0.0077584803 -0.0110733068 -0.0016640944 0.0307906626 0.0328954456 0.0128246256 0.0286286493 0.0263772687 0.0040452465 -0.0019714927 -0.0039338096 0.0000240232 0.0338090051 0.0206232554 0.0085420240 0.0303927833 0.0198647757 0.0100071231 -0.0083834864 0.0028530649 0.0093659910 0.0116028558 -0.0146729465 0.0063813615 -0.1005014407 -0.0177594653 -0.0273381371 -0.0160681284 0.0165968898 0.0216687690 0.0074739633 -0.0189944220 0.0186659739 0.2458572878 -0.0009054678 -0.0405700357 -0.2715888033 0.0202615098 0.0516195214 -0.0152751066 -0.0023948428 -0.0036225415 -0.3077152044 -0.0157705801 0.0065873433 0.4472791141 0.0213020821 -0.0139348098 -0.0193695923 0.0227197489 -0.0176190958 0.2999698744 0.0315192283 0.0416352541 -0.1569794801 -0.0390909838 -0.0416573490 0.0022958463 0.0143182806 0.0028314496 -0.0365150349 0.0124848680 0.0005056902 0.0292710243 -0.0023408494 -0.0319650426 0.0308028064 -0.0246686690 -0.0204306068 -0.0007303947 -0.0025745236 -0.0081167384 0.0109328576 0.0012388315 -0.0011861249 -0.0258022824 -0.0070625600 0.0038213357 -0.0011240023 0.0022377013 -0.0008792432 -0.0069527275 -0.0094568599 0.0248353354 0.0664349757 0.0082432651 -0.0263606862 -0.0594872570 0.0250747321 0.0056346595 0.0572606158 -0.0060815750 -0.0131561091 -0.0073088701 0.0260398080 0.0190527942 -0.1157171031 0.1915620098 -0.0337353918 0.2410562026 -0.3134521025 0.0435185284 -0.0251708821 0.0122606631 -0.0339368662 -0.0567204400 0.1713624504 0.0007478436 0.2175942196 -0.3023985749 0.0733168626 0.0124146964 -0.0049198077 0.0007073549 -0.0086667304 -0.0065549961 -0.0126945792 0.1021446846 0.0268119921 0.0277831521 -0.0024839937 0.0082207183 0.0000383414 0.0145194139 -0.0118182365 -0.0082478587 0.0359689802 -0.0035890632 0.0138082859 -0.0027862683 -0.0104905078 0.0143037897 -0.0125520312 -0.0162649252 0.0014596711 0.0219573413 0.0198514090 0.0128961532 0.0651774080 0.0686433552 0.0094421219 -0.0018319886 -0.0052077175 -0.0036566895 0.0828529726 0.0599510369 0.0189723706 0.0164671461 -0.0049818542 0.0141206504 -0.0067036490 -0.0017721739 0.0017900068 0.0072368682 -0.0071669971 0.0027420622 -0.0358569080 -0.0096361692 -0.0156795183 -0.0372116968 0.0055324958 0.0107478421 0.0065564354 -0.0191761903 0.0165903840 0.1473004738 -0.0065206124 -0.0419983620 -0.1704049861 0.0197946225 0.0448485089 -0.0099563785 -0.0112230428 0.0023738525 -0.2841267316 -0.0208546242 -0.0114865482 0.3798850211 0.0301719154 0.0042439886 -0.0137638573 0.0211862131 -0.0149475112 0.3027935677 0.0303599282 0.0369712394 -0.2032023574 -0.0395104380 -0.0352649166 0.0010466699 0.0166882528 -0.0015834133 -0.0397217040 0.0118812765 0.0146049327 0.0206973643 -0.0071929510 -0.0194146048 0.0367324014 -0.0254063907 -0.0257713326 0.0006600118 0.0005828256 -0.0007287152 0.0049548767 0.0006621019 -0.0014983061 -0.0078667474 0.0025792053 0.0004157221 -0.0011750776 0.0020095179 -0.0033878579 0.0082247043 0.0103176376 -0.0272152840 -0.0754434431 -0.0071476700 0.0291062185 0.0636800368 -0.0278119776 -0.0074536930 -0.0647662761 0.0061328058 0.0124879848 0.0086258878 -0.0290087512 -0.0230443797 0.1284759706 -0.2166050936 0.0384766841 -0.2705352378 0.3571195882 -0.0491949414 0.0287937412 -0.0145658076 0.0377206506 0.0832375500 -0.2035506709 0.0056557617 -0.2486989365 0.3501645506 -0.0886431108 -0.0170334273 0.0080019554 0.0023839440 0.0096357671 0.0055211796 0.0123577121 -0.1171390183 -0.0277911581 -0.0272180843 0.0067152254 -0.0249184583 0.0020672419 -0.0396234789 0.0363424938 0.0272574295 -0.1098785691 0.0110462796 -0.0417318743 0.0021543540 0.0319625951 -0.0468781581 0.0377175031 0.0496989008 0.0013193881 -0.0967463258 -0.0944430348 -0.0451720895 -0.1733104727 -0.1721197720 -0.0274428310 0.0038323095 0.0137983313 0.0050156336 -0.1798449834 -0.1384174024 -0.0475376562 -0.0607764119 -0.0232932058 -0.0268436032 0.0024144289 -0.0006447839 -0.0069391965 -0.0082343691 0.0376052033 -0.0168696588 0.2641310513 0.0372354179 0.0559148893 -0.1626803598 -0.0493838164 -0.0463947755 -0.0115565884 -0.0214446360 0.0025947782 -0.3780032736 -0.0403596976 -0.0205327738 0.4119451459 0.0513234450 0.0188999537 0.0208445342 -0.0607106141 0.0359910360 -0.1594504933 -0.0480651745 -0.1203852778 0.0241074460 0.0767869212 0.1030682291 0.0192497136 0.0148766442 -0.0020559790 0.3074929125 0.0245796978 0.0172655234 -0.4631883231 -0.0453020367 -0.0041447679 -0.0053254336 0.0277994695 -0.0259393087 -0.0568161518 0.0072536925 0.0905591646 -0.0303064308 -0.0293305497 0.0524054441 0.0618000212 -0.0232349871 -0.0510253092 0.0013391800 0.0008685847 0.0059420099 -0.0099029991 0.0044843390 -0.0023366309 0.0381050071 0.0054209056 -0.0071207069 0.0064683891 -0.0068519813 0.0063618681 -0.0009356885 -0.0012547898 0.0023579957 0.0076378389 0.0006431328 -0.0034101055 -0.0046954717 0.0036805214 0.0017053847 0.0069398284 -0.0005760519 -0.0000706737 -0.0013190970 0.0034181848 0.0025205065 -0.0098919439 0.0190487414 -0.0034091814 0.0266951905 -0.0361581106 0.0049857311 -0.0029906091 0.0011957669 -0.0028344485 -0.0174692442 0.0227337569 -0.0034561770 0.0261945020 -0.0370151793 0.0101350887 0.0037098682 -0.0012691155 -0.0026848950 -0.0006485568 0.0004963845 0.0005545648 0.0062859725 -0.0109167164 0.0020826219 0.0146489100 -0.0516699572 0.0024190106 -0.0893095934 0.0764039189 0.0559851355 -0.2279678215 0.0231613239 -0.0843117193 0.0078937717 0.0658044296 -0.0961652978 0.0802859795 0.1026660327 0.0018269856 -0.1902900717 -0.1762967133 -0.0872099206 -0.3788519040 -0.3747478159 -0.0646541060 0.0000895373 0.0262292877 0.0095868695 -0.3517175743 -0.2996668048 -0.1032300892 -0.0837820761 -0.0300631020 -0.0292843321 -0.0268692131 0.0004862479 0.0047599198 0.0364949237 -0.0180213334 0.0101456182 -0.2320315080 -0.0210057437 -0.0384935453 -0.0362518631 0.0176710493 0.0252535262 0.0190350373 0.0111247398 0.0087425839 0.1445679139 0.0189947555 0.0019022260 -0.2763735659 -0.0259229418 0.0037793658 -0.0292264115 0.0199516381 -0.0208023190 0.0898375390 0.0173776361 0.0471076908 0.1436840241 -0.0219444999 -0.0485840141 -0.0370034991 -0.0061226721 -0.0058648256 0.0317958029 -0.0018176895 -0.0026782642 0.2589453878 0.0191997328 -0.0097654805 0.0057171322 -0.0024102880 0.0216185848 0.0164884189 0.0089704116 -0.0610435306 0.0589248461 -0.0065451214 -0.0647875225 -0.0157061716 -0.0217562386 0.0095856190 0.0033259726 -0.0011294380 -0.0018161003 -0.0033474473 -0.0028240364 0.0010444945 0.0341280150 -0.0048964949 0.0023448198 0.0210417363 -0.0130718790 0.0115422098 0.0015014029 0.0004744561 -0.0030125972 -0.0108271441 0.0023302699 0.0021405185 0.0051542923 -0.0002231384 -0.0010832951 -0.0099012856 -0.0002848413 0.0010946761 0.0016724195 -0.0031355287 -0.0044491660 0.0167862980 -0.0302839234 0.0057878434 -0.0345890384 0.0514338125 -0.0064920377 0.0032200191 -0.0033861154 0.0062658282 0.0134135894 -0.0337346682 0.0022936796 -0.0311295392 0.0520155634 -0.0174216044 -0.0015240537 0.0031823405 -0.0037031107 0.0018661817 0.0016371433 0.0049623914 -0.0395507702 -0.0161765701 -0.0154593915 0.0057940776 -0.0170313831 0.0090527966 -0.0113865612 0.0415827723 0.0349589736 -0.1012004949 0.0151435900 0.0030641594 -0.0410970710 0.0012221376 -0.0454216660 0.0109249711 0.0381299591 0.0566389003 -0.2620107822 -0.3415802083 -0.0740855805 0.0400777631 0.1707468527 -0.0218938883 -0.0056095719 0.0168352236 -0.0236542235 0.4014803847 0.2636718945 0.0615755038 -0.5247244256 -0.4819803147 -0.0808384729 -0.0069014493 -0.0015992256 0.0088144776 0.0033436951 0.0009729609 0.0002964081 -0.0196713338 0.0003031714 0.0002595523 -0.0072284634 -0.0022659425 -0.0009320795 0.0024550736 0.0009878893 0.0003907057 -0.0091601639 0.0003211438 0.0005564084 -0.0098082727 -0.0015530378 -0.0004776833 -0.0021396432 -0.0003741291 -0.0007327131 0.0113682933 0.0002710792 0.0001455568 0.0059200603 0.0005306346 -0.0005692665 -0.0035437459 -0.0006913387 -0.0003076544 0.0117918668 0.0001654997 -0.0007187662 0.0155481433 0.0012870570 -0.0003398958 0.0003461216 0.0007131907 0.0015368450 0.0006999769 0.0013274361 -0.0038682826 0.0056148740 -0.0024053812 -0.0052699843 0.0007364813 -0.0037701282 -0.0009192078 -0.0001938529 0.0009634676 0.0046245006 0.0003915685 -0.0015121364 -0.0013120494 -0.0148347106 -0.0003081082 -0.0006232593 0.0285159117 -0.0071860990 -0.0341942589 0.0000589962 -0.0008010506 0.0016338808 0.0027051501 0.0023462004 -0.0019773335 -0.0034241265 0.0014627404 0.0002601836 0.0025017877 -0.0010812018 -0.0023056007 -0.0009546558 0.0026423700 0.0017989221 -0.0081866580 0.0146555497 -0.0025983852 0.0157741345 -0.0232281582 0.0024827451 -0.0016065053 -0.0025237161 -0.0032154605 0.0028712014 0.0234988687 0.0076034913 0.0124233262 -0.0131649258 -0.0028229119 0.0003181982 0.0009071346 -0.0010979162 0.0002225743 0.0000553847 0.0007337691 -0.0040619226 -0.0057742621 -0.0010673342 0.0002055808 -0.0016287680 0.0004948675 -0.0044014571 0.0025188141 0.0024541887 -0.0069628687 0.0006735355 -0.0039870240 -0.0017536986 0.0030995220 -0.0056202124 0.0042824993 0.0036645679 0.0007902512 -0.0113304994 -0.0093268923 -0.0033211188 -0.0104221756 -0.0097168785 -0.0029138634 -0.0024973465 -0.0030452350 -0.0019808503 0.0144888619 0.0022657481 -0.0001514198 0.0313212108 0.0106650293 0.0166239166 -0.0142898853 -0.0011734960 0.0057052327 0.0077026475 -0.0005515741 -0.0038136238 -0.0627786439 -0.0022494896 -0.0047353540 -0.0160695092 -0.0069855042 -0.0054932463 -0.0262840351 0.0011400337 0.0037096569 0.1350404230 0.0115050874 -0.0071377228 0.0719074769 -0.0049672014 -0.0043947556 -0.0147470160 0.0049438922 0.0054430105 0.0328242569 0.0077383432 -0.0095333690 0.0503108747 -0.0134427916 -0.0083095481 0.0360764886 0.0019760294 -0.0009386453 -0.1204909548 -0.0063188349 0.0063333088 -0.1145082123 -0.0032679879 0.0051438127 0.0080237792 -0.0081605501 -0.0157741538 -0.0519244207 -0.0223669442 0.0588485950 -0.0629868563 0.0356702851 0.0731981901 -0.0570635696 0.0565528132 0.0193536816 -0.0001648467 -0.0017712057 -0.0064193202 0.0272681336 -0.0035706074 0.0022375029 -0.0888685391 0.0038987676 0.0083434081 -0.0029351046 0.0010870631 0.0018128655 -0.0410134917 -0.0184538516 0.0097529802 0.1783179043 -0.0225822757 -0.1101155022 0.1456324964 -0.0000856318 0.1126620341 0.2493339031 0.0162501778 -0.0158444569 -0.0706356532 0.0791694592 -0.0142815568 0.1758780614 -0.1856729627 0.0291456475 0.2651940946 -0.2801069318 0.0465977385 0.0625289993 -0.0518680517 -0.0127771987 -0.1027430618 0.0893110523 -0.0516292540 -0.2045684769 0.1148483652 -0.0073906972 0.0277585469 -0.0012488147 -0.0313819960 0.0086650078 0.0240423703 0.0536687014 -0.5738410565 -0.1728244869 -0.2879269630 -0.0054315049 0.0056486250 -0.0010448320 0.0318013563 -0.0086731542 -0.0099346256 0.0390114104 -0.0078132485 0.0117317773 0.0135492797 -0.0031938725 0.0255195776 -0.0144493520 -0.0122702690 -0.0035111435 0.0378699409 0.0235377613 0.0068269982 0.0537890552 0.0421956565 0.0191852910 0.0148536523 0.0058903425 0.0042780879 -0.0708844611 0.0049567750 0.0054866848 -0.0698808346 -0.0113372473 -0.0568125631 0.0357106993 -0.0052322957 -0.0288583374 -0.0723299394 0.0082362215 0.0139896957 0.2606187263 0.0158186580 -0.0132079715 0.1706126578 -0.0142588992 -0.0025828044 0.0847623753 -0.0040535119 -0.0093104015 -0.3485348573 -0.0293350876 -0.0060572523 -0.2331230662 -0.0095257425 0.0050041716 0.0499612443 -0.0093740468 -0.0158775559 -0.1385862229 -0.0234836906 0.0511899780 -0.1637672950 0.0464335441 0.0263066396 -0.1025025294 -0.0054082315 0.0029486260 0.3370926636 0.0181217978 -0.0229005701 0.3261519387 0.0054567237 -0.0171249657 -0.0305948893 0.0246727690 0.0493008755 0.1772964575 0.0713430579 -0.1858071433 0.1946592421 -0.1122585919 -0.2340914434 0.1944136008 -0.1761527876 -0.0598699467 0.0003624297 0.0063304916 0.0208190313 -0.0374366602 0.0004469440 -0.0030399428 0.1342337608 -0.0065743559 -0.0159252244 -0.0029202568 -0.0014989095 0.0019499248 -0.0253058755 -0.0039914609 0.0023984940 0.1029671662 -0.0304173196 -0.0516354972 0.0923155292 -0.0162667992 0.0610874623 0.1342957188 0.0153554262 -0.0050162576 -0.0323840183 0.0318889309 -0.0053763304 0.0825921453 -0.0882010561 0.0127200094 0.1101185792 -0.1193285019 0.0211731093 0.0347334449 -0.0221522100 -0.0014769627 -0.0792986978 0.0571910294 -0.0356797679 -0.1069941223 0.0618774447 0.0069889263 0.0007028194 -0.0013552304 -0.0016831916 0.0018492780 0.0044625024 0.0070646905 -0.0838382444 -0.0071240556 -0.0426461723 0.0062781495 0.0023457332 0.0010207196 -0.0178950627 -0.0108239818 -0.0018455322 -0.0149368889 0.0083324145 -0.0038001655 -0.0132195904 -0.0131764402 -0.0057914461 -0.0056707763 -0.0051279454 -0.0018106130 0.0107560241 0.0219141231 0.0077898440 0.0023571988 0.0086602262 -0.0046891539 0.0016159409 0.0084637141 0.0013530606 -0.0182091833 -0.0354712182 -0.0157367043 -0.0311199112 -0.0295376727 0.0047684846 -0.0006845282 0.0009607221 0.0054773576 0.0313457638 -0.0040514879 -0.0009921631 -0.0682031785 -0.0054878737 -0.0035433433 -0.0776254269 0.0069045283 0.0062762473 -0.0094621119 0.0016585660 0.0014213027 0.0181020038 0.0026577670 0.0094239288 0.0215392281 0.0060806065 0.0017746227 -0.0137903705 -0.0008228235 0.0015066390 0.0463720335 0.0042354218 -0.0183815977 0.0414398239 -0.0110951353 -0.0068785895 0.0115242982 0.0006038503 -0.0003586584 -0.0376179156 -0.0025087370 0.0092026666 -0.0363882222 0.0049540396 0.0052272823 0.0137090982 -0.0052869135 -0.0116102158 -0.0595152912 -0.0186390811 0.0437310172 -0.0446577894 0.0293944877 0.0621869824 -0.0645478089 0.0403986877 0.0133321221 0.0004549407 0.0001450145 -0.0008661418 -0.0188210121 0.0072499236 -0.0009142995 0.0574499625 -0.0118546850 -0.0011163899 0.0073981428 -0.0016501622 -0.0017139907 -0.0699616416 0.0144415930 -0.0051196063 0.2525816777 -0.1343236898 -0.0883491936 0.2522231911 -0.0966857303 0.1369542230 0.2929877116 0.0604695160 -0.0014668367 -0.0326783912 0.0201649388 -0.0092797115 0.1064057206 -0.1193105556 0.0103944427 0.0762337785 -0.0546899418 0.0242785454 0.0654882137 -0.0432360122 0.0276448639 -0.1830459240 0.1511138419 -0.0415430872 -0.1780560107 0.2112942253 -0.0324359285 -0.0608612116 0.0302803325 0.0304645123 -0.0043844696 -0.0294720773 -0.0551763216 0.5875262588 0.1496712483 0.3448514859 0.1362014912 0.0218040100 0.0443806883 -0.5179163490 -0.1807290263 0.0287592500 -0.4598072922 0.1964313827 -0.1840281691 -0.3865185132 -0.2061850890 -0.3084921340 -0.0197075846 -0.0186553188 -0.0054155350 -0.0176060403 0.1016670353 0.0379726928 -0.0043406088 0.0695104664 -0.0570691814 -0.0205483501 -0.0190959714 -0.0051727394 0.1430421392 0.0319760318 0.0104875868 0.1542918097 0.0531873209 0.0915004651 0.0006722230 0.0017556463 0.0060044740 -0.0074685357 0.0005749256 -0.0011368743 0.0127324872 0.0002098895 0.0081063856 0.0206653384 0.0036001991 -0.0005390534 -0.0081177418 -0.0011372729 -0.0015566478 0.0231550889 -0.0001483522 0.0041590912 0.0253654371 0.0052603283 0.0000184981 0.0117731652 0.0008757908 0.0006513829 -0.0326099465 -0.0014400181 0.0058751310 -0.0349648423 0.0027987060 0.0041833325 -0.0004217383 -0.0001425326 -0.0000464514 0.0026926928 0.0009055719 -0.0103319702 0.0028171189 -0.0086154412 -0.0051609600 -0.0178834928 0.0044907775 0.0107302726 0.0703135096 0.0185685731 -0.0389806640 0.0412542708 -0.0307424230 -0.0637186796 0.0742341019 -0.0353033923 -0.0111418291 -0.0008253047 -0.0016790299 -0.0066807623 0.0132788228 -0.0001373232 -0.0000525295 -0.0442183969 0.0019300291 0.0030603830 -0.0064275603 0.0076762368 0.0009611773 -0.0006837658 0.0003399492 -0.0000832350 0.0021185182 -0.0024715896 0.0002798013 0.0015527022 -0.0018049094 0.0005151092 0.0032253743 0.0009155438 0.0003945435 0.0000894577 -0.0001394731 -0.0000160463 -0.0001435786 0.0006042170 -0.0003623809 0.0001889463 0.0004635860 0.0001983263 0.0000704099 -0.0000329267 -0.0002194328 0.0010942004 0.0000331247 0.0002968296 -0.0011926409 0.0003584731 0.0002997794 -0.0001046261 0.0001810729 0.0006265071 -0.0001211038 -0.0003044730 -0.0003859394 -0.0000722512 -0.0003725302 0.0008277868 0.0202361842 0.0074408467 0.0066683528 -0.0653057377 -0.0395552403 -0.0032652595 -0.0563337173 0.0295894086 -0.0243849403 -0.0550194273 -0.0402794651 -0.0317801054 -0.0156570242 -0.0118221337 -0.0044739695 0.0279766001 0.0400715431 0.0123316309 0.0345047502 0.0401405623 0.0033583123 0.0120912108 0.0054151642 0.0040818961 -0.0563302506 -0.0116184232 -0.0001696889 -0.0517536171 -0.0143636388 -0.0376284876 0.0141523337 -0.0029690195 -0.0132513987 -0.0194431401 0.0013217606 0.0050355174 0.0684709745 0.0041446111 -0.0171831700 0.0384418462 -0.0127998970 -0.0026596867 0.0496230359 0.0029466928 0.0022248336 -0.1701531016 -0.0084693733 -0.0056172640 -0.1359411909 -0.0117679414 0.0039953258 -0.0111672814 -0.0062754844 -0.0088422216 0.0380368012 -0.0061178928 -0.0011017403 0.0323678750 0.0069044275 -0.0052403352 -0.0475778881 -0.0008381814 0.0041225785 0.1264188755 0.0043883318 0.0463273857 0.1229864180 0.0484341831 0.0226080366 0.0921101662 -0.0165478190 -0.0433036472 -0.3356941579 -0.0773380910 0.1381044697 -0.1669766101 0.1364605251 0.2835862630 -0.3508653647 0.1218351565 0.0341065149 0.0005655541 0.0034307534 0.0101023049 -0.0227081887 0.0008613843 -0.0009486158 0.0757533342 -0.0050025348 -0.0069747761 0.0010135969 -0.0008797907 0.0006924636 0.0893264596 -0.0354694221 0.0095264007 -0.2566252796 0.1970211853 0.0514956025 -0.2595046433 0.1655125291 -0.1233951709 -0.3007148554 -0.0874694420 0.0036271713 -0.0545341934 0.0489950417 -0.0100718796 0.0773429494 -0.1567298915 0.0535199034 0.1012711938 -0.1838441208 0.0030703123 0.0421369316 -0.0242932903 0.0054127988 -0.0867066936 0.0759698329 -0.0322805808 -0.0970321861 0.0856655645 -0.0028577686 -0.0151166155 0.0051899207 0.0037287300 0.0007650507 -0.0036140933 -0.0065097627 0.0749529059 0.0261986158 0.0477540900 0.0158654281 0.0047859467 0.0055196508 -0.0547898612 -0.0278611213 -0.0002079093 -0.0472678563 0.0232333833 -0.0206224399 -0.0446190475 -0.0286126737 -0.0297566440 -0.0095001654 -0.0068425345 -0.0022952734 0.0149781657 0.0210288740 0.0063646503 0.0227143714 0.0266006471 0.0027656574 0.0071553512 0.0001735531 0.0024653523 -0.0260650911 0.0096546910 0.0075336973 -0.0256032997 0.0012339324 -0.0288994944 0.0127537054 -0.0010963084 -0.0108345119 -0.0266761380 0.0024148741 0.0047385652 0.0810846433 0.0054784975 -0.0138980441 0.0550770133 -0.0131789444 -0.0040486099 0.0496121115 0.0024571628 0.0023471848 -0.1624292791 -0.0080867644 -0.0109683556 -0.1347078238 -0.0149335578 0.0028356633 -0.0092022040 -0.0055710092 -0.0086737015 0.0288250173 -0.0066167296 0.0041899257 0.0274733615 0.0095977289 -0.0036262672 -0.0462186895 -0.0008202356 0.0039482695 0.1238956295 0.0044892516 0.0424883057 0.1197192811 0.0449227469 0.0206454285 0.0859774057 -0.0151264778 -0.0398658933 -0.3127817342 -0.0714410845 0.1264364559 -0.1539425271 0.1267122637 0.2626847750 -0.3260532814 0.1112435588 0.0308873669 0.0001527525 0.0020977538 0.0077646277 -0.0154734439 -0.0018678209 -0.0012047347 0.0492466947 0.0012625363 -0.0067866450 -0.0012711817 -0.0000658131 0.0001873633 -0.0893898786 0.0368705947 -0.0097325312 0.2503764836 -0.2002637138 -0.0448865593 0.2532990882 -0.1701356803 0.1181281754 0.2963737578 0.0885010818 -0.0033959259 0.0620828446 -0.0547523741 0.0128687401 -0.0938874599 0.1842861932 -0.0600209841 -0.1135155385 0.1978641007 -0.0049169796 -0.0527078217 0.0345805494 -0.0112217775 0.1059749787 -0.1090691586 0.0282590493 0.1201100111 -0.1358638357 0.0237503950 0.0270322044 -0.0147227526 -0.0080095066 0.0000904395 0.0104275121 0.0160765315 -0.1718454398 -0.0354032025 -0.1124684042 0.0238135998 0.0172016894 0.0077823305 -0.0434232598 -0.0796531549 -0.0230322505 -0.0471043461 0.0373801136 -0.0250759221 -0.0530488539 -0.0722049325 0.0021980628 -0.0512963728 -0.0339173553 -0.0149253810 0.1068883786 0.1087878844 0.0296662353 0.1198013949 0.1166981381 0.0319299373 0.0615361415 0.0331313510 0.0196593976 -0.2851316554 -0.0835516405 -0.0123413531 -0.2769093514 -0.0994831269 -0.1803874337 0.0200343410 -0.0058188047 -0.0275390000 -0.0043149180 -0.0007966604 0.0083744066 0.0393484227 0.0060830957 -0.0433960259 -0.0148800584 -0.0248349974 0.0004919906 0.1000219425 0.0066068008 0.0050677607 -0.2633612541 -0.0047783287 -0.0551712683 -0.2359860918 -0.0610480508 -0.0108612162 -0.1427987632 -0.0028362642 0.0114219676 0.3546213577 0.0264680883 -0.0489539225 0.3608802119 -0.0216631895 -0.0223187444 0.1120383798 0.0018716938 -0.0108380527 -0.2769473946 -0.0208170520 -0.0017057904 -0.2758460019 -0.0192762328 -0.0020862585 -0.0506481629 0.0001070590 0.0068294896 0.1420377308 0.0110361479 0.0452247101 0.0342990659 -0.0493050401 -0.1015176804 0.1411127656 0.0460068493 0.0274486743 0.0022162505 0.0077859224 0.0241166322 -0.0622834386 -0.0001847001 -0.0026814751 0.1962101937 -0.0087921639 -0.0182754526 0.0095938313 -0.0077918888 -0.0011742170 0.0017507111 0.0003545921 -0.0001013156 -0.0106427228 0.0004256012 0.0072017057 -0.0098319408 -0.0015351630 -0.0070957562 -0.0071892906 -0.0007338760 0.0004450965 0.0033960925 -0.0025268731 0.0015714045 -0.0062248001 0.0123045016 -0.0032145672 -0.0049655504 0.0053708799 -0.0005228860 -0.0048340660 0.0075133942 -0.0030695878 0.0009180338 -0.0278102359 -0.0114968084 0.0080613855 -0.0369903476 0.0226331369 0.0072333645 -0.0077490759 -0.0039094010 0.0006982089 0.0054329502 0.0066225802 -0.0537165534 0.0015111057 -0.0409343193 -0.0245792571 -0.0220003613 -0.0073235225 0.0195451631 0.1050936330 0.0374878565 0.0432511048 -0.0410676209 0.0248098321 0.0426020296 0.0925857075 -0.0330239569 0.0727810424 0.0467756140 0.0222053838 -0.1492918075 -0.1624423329 -0.0447121665 -0.1578096235 -0.1589919677 -0.0385029542 -0.0941834185 -0.0604814960 -0.0292426608 0.4207285252 0.1939713718 0.0492120956 0.4132384094 0.1963603974 0.2232138663 0.0067321013 0.0032409501 0.0081647371 -0.0873029010 0.0085788130 0.0037641877 0.1691889313 0.0116115559 0.0053501577 0.1869960089 -0.0212007850 -0.0154651169 0.1035776710 0.0046747964 0.0001765449 -0.2949631354 -0.0136830129 -0.0227659374 -0.2223172452 -0.0306297088 -0.0008751656 -0.0825647643 -0.0053605622 0.0031333447 0.2039233200 0.0087486347 -0.0144166618 0.1883202234 0.0041698726 -0.0056594033 0.0439872007 0.0004521087 -0.0042018381 -0.0987119532 -0.0096531734 0.0092108074 -0.1000831552 0.0025390196 0.0039343612 -0.0106028592 -0.0015700493 -0.0020972780 0.0204682437 -0.0055217444 0.0423973709 -0.0027804929 -0.0072498434 -0.0114963924 0.0169844851 0.0391112934 0.0179151422 -0.0020394866 -0.0048451060 -0.0132833352 0.0528330642 -0.0036043433 -0.0020876875 -0.1456586603 0.0098942813 0.0078460689 -0.0176642006 0.0130563951 0.0038436585 -0.0002836606 -0.0004298006 -0.0000753212 0.0082359387 0.0013891048 -0.0062742489 0.0063204589 0.0059431121 0.0055896447 -0.0010039681 -0.0004222382 0.0021038348 -0.0041718503 0.0023722565 -0.0006134952 0.0045211435 -0.0113520260 0.0037186325 0.0053134236 -0.0118192052 0.0005301288 0.0069590154 -0.0063965738 0.0029789038 -0.0174454043 0.0328117254 0.0023848541 -0.0122845936 0.0265583963 -0.0104280251 -0.0109904953 0.0047035294 0.0019290371 0.0006716460 -0.0034691016 -0.0060755546 0.0858832610 0.0138188444 0.0533228212 -0.0032110820 0.0052424154 -0.0001176164 0.0356609936 -0.0255957757 -0.0171682620 0.0427665718 -0.0091027740 -0.0067062502 0.0317703957 0.0031226139 0.0388167816 -0.0235103694 -0.0216232269 -0.0088655088 0.0139248012 0.0987276701 0.0378856281 0.0301992089 0.0781700763 -0.0372159054 0.0023135363 0.0956037213 -0.0133874935 0.1941939049 -0.5763190928 -0.2974131987 0.0792910617 -0.4472576395 0.5204383072 -0.0068198090 0.0044269678 0.0196649078 -0.0251075731 0.0007736012 -0.0028116894 0.0463231835 -0.0003685893 0.0375748780 0.0507260229 0.0283448498 0.0068118540 0.0135019747 0.0000792423 -0.0004046792 -0.0394388033 -0.0025357833 -0.0032985558 -0.0231411158 -0.0029782329 -0.0002044846 -0.0044084181 -0.0007038907 -0.0000291583 0.0098451570 -0.0006666984 0.0033030809 0.0061912057 0.0042438479 0.0017980990 0.0005496144 -0.0000423952 0.0000422630 0.0003067995 -0.0002468592 0.0003951495 -0.0001985715 0.0005501345 0.0002588401 0.0004501426 -0.0000195716 -0.0001128540 -0.0023594213 -0.0005051350 0.0013984501 -0.0007726575 0.0008814889 0.0011747533 -0.0016928888 0.0010782535 0.0004065041 -0.0009311581 -0.0059365352 -0.0174029472 0.0319154466 0.0006849665 -0.0013032174 -0.0845767495 -0.0007312405 0.0068177243 -0.0125877193 -0.0032026004 0.0042640414 0.0015293129 0.0018950140 -0.0005564156 -0.0165241161 -0.0154619800 0.0219923361 -0.0176591949 -0.0179284290 -0.0169079031 0.0105886515 0.0031715182 0.0027021688 -0.0000297769 -0.0010992260 0.0000017094 0.0098937651 0.0084103330 -0.0119922914 0.0084295935 0.0126851236 0.0086459475 0.0020351325 0.0058247953 -0.0012882416 -0.0164390318 -0.0410283727 -0.0263048463 -0.0228086681 -0.0292818887 0.0378590675 0.0010061282 -0.0009343721 0.0009787741 -0.0004243669 0.0000971058 -0.0000426290 -0.0066935577 0.0012251466 -0.0043597119 -0.0017094667 -0.0027235050 -0.0006592548 -0.0054390866 0.0210781268 0.0090263564 0.0064829232 -0.0050134019 0.0085981490 -0.0019568228 0.0128594174 -0.0138323642 0.0090972231 0.0048882384 0.0039667620 -0.0193804049 -0.0281854503 -0.0074576492 -0.0156495164 -0.0176053994 -0.0021698682 -0.0157976674 -0.0090149263 -0.0047040953 0.0725244310 0.0472192036 0.0116606401 0.0501660724 0.0290215496 0.0252541673 0.0202632249 0.0015039792 -0.0126313051 0.0241038952 -0.0042212122 0.0007295461 -0.0278559330 -0.0031905769 -0.0094622811 -0.0526078796 0.0066284749 0.0080498381 -0.0086684608 0.0001477839 0.0011386474 0.0255182519 0.0037158093 -0.0113148924 0.0115584363 -0.0103225957 -0.0045851880 0.0020266695 0.0009763758 0.0007387181 -0.0055780707 0.0019951404 -0.0081806135 -0.0001564755 -0.0089342614 -0.0038331308 0.0000348865 -0.0002050247 -0.0005064945 -0.0010446479 -0.0007565433 0.0034749432 -0.0013920295 0.0030997964 0.0012470423 -0.0003420196 -0.0000690126 0.0002431787 0.0002617764 0.0003784424 -0.0019039706 0.0002987035 0.0010685553 -0.0016245259 0.0025396476 -0.0011304022 -0.0003246312 0.0006702286 0.0033280881 0.0109943701 -0.0431083529 0.0013132347 -0.0013073426 0.1084932341 -0.0075893841 -0.0110419687 0.0005249550 0.0011568254 -0.0008743855 0.0025230907 -0.0001943483 -0.0011904122 -0.0168863359 0.0015386930 0.0097094778 -0.0211426417 0.0127494026 -0.0104652479 -0.0270043126 -0.0033420739 0.0124737691 -0.0039764775 -0.0186987795 0.0065676632 0.0906483337 0.1015258785 -0.1299204676 0.0869119583 0.1082711703 0.0937091738 0.0553723296 0.0560440124 -0.0133063308 -0.3232591905 -0.4137472144 -0.3630074606 -0.3678768911 -0.3345100844 0.4871014493 -0.0036979831 0.0037416381 0.0001152772 -0.0009337975 -0.0006337851 -0.0000570856 -0.0024071828 0.0233162417 -0.0031594146 -0.0000476091 -0.0001300052 0.0002281701 -0.0022903887 0.0007673779 0.0007461215 0.0025844353 -0.0008347942 -0.0017239039 0.0005611524 0.0033703647 -0.0021208399 -0.0002407028 0.0001873295 -0.0000192892 0.0022159308 -0.0025044876 -0.0013501863 0.0013586857 -0.0013380257 0.0028445342 -0.0008783704 0.0006061437 -0.0005020995 0.0062623404 -0.0045794102 -0.0030863968 0.0041258618 -0.0037537395 0.0079322533 0.0013845042 -0.0002769386 -0.0012951723 0.0056601745 0.0096202643 0.0149262953 -0.0090589031 0.0188913162 -0.1485648916 0.0036445854 -0.1482285802 -0.0481145088 -0.0094666291 0.0012027534 0.0027281782 0.0148255063 0.0079033967 -0.0365766367 0.0128481336 -0.0311570081 -0.0135974686 -0.0066258007 -0.0275109056 -0.0512286995 0.0382889335 -0.1019446909 0.4966545475 0.0047505886 0.4704165979 0.1914388854 0.0027905543 0.0206955897 0.0396467192 -0.0135264441 0.0889296201 -0.4239909859 0.0197086970 -0.3955957932 -0.1662431423 0.0001710629 -0.0050369712 -0.0110568183 0.0108231767 -0.0290387953 0.1600396251 0.0289678939 -0.0249659295 -0.0360365104 -0.0097863332 0.1458948481 0.0650121090 -0.0001215064 0.0002993069 0.0007311495 -0.0023457966 0.0009172759 0.0013461275 0.0059354770 -0.0020326556 0.0010728657 -0.0003160555 0.0001287897 0.0002331525 0.0000335538 0.0000452136 0.0000274195 -0.0001769270 0.0002588961 0.0000144721 -0.0000850865 -0.0001112137 -0.0001087700 -0.0003620587 -0.0000597752 -0.0003105437 0.0001878838 0.0000168713 0.0000119920 -0.0011050377 -0.0004937662 0.0010973689 -0.0009590657 -0.0009635484 -0.0009277663 0.0005759453 0.0007157187 -0.0001926124 -0.0015312815 -0.0036275980 -0.0027087885 -0.0025932388 -0.0026022673 0.0039451246 -0.0008027167 -0.0003376997 0.0008490065 -0.0000061210 -0.0002425032 -0.0005489626 0.0059674862 0.0059450653 0.0020189509 -0.0000371223 0.0009053083 -0.0016251297 0.0175572790 -0.0025364383 -0.0043738497 -0.0156648860 0.0049879778 0.0144853827 -0.0043711240 -0.0226171591 0.0139680445 0.0019529752 -0.0007950541 0.0001856876 -0.0153876654 0.0122256096 0.0069740941 -0.0073915345 0.0083450074 -0.0167786428 0.0016302026 -0.0007474583 0.0008013503 -0.0103334692 0.0045632941 0.0037239518 -0.0057656926 0.0048230805 -0.0111865136 -0.0031661491 0.0003086658 0.0023251855 -0.0009698868 -0.0033139539 -0.0067616854 0.0029501992 -0.0087760296 0.0747837527 -0.0078327032 0.0716566450 0.0233402969 -0.0066484385 0.0128098424 0.0280514445 -0.0047938659 0.0538664993 -0.2736691531 0.0216696764 -0.2371682389 -0.0928561438 -0.0037099158 -0.0227866769 -0.0436833942 0.0286273394 -0.0818428922 0.3807950851 0.0013769435 0.3606663146 0.1428826711 0.0300072466 -0.0150492587 -0.0279446021 -0.0524335517 -0.0697600794 0.3174025127 -0.0845446773 0.2944212233 0.1321165142 0.0045288538 0.0062806258 0.0231170379 -0.1096916820 0.0526950781 -0.3615360623 -0.1153530509 0.1443235763 0.1201920994 0.0215329999 -0.3085422472 -0.1375000385 0.0001214524 -0.0004899507 -0.0015821536 0.0047064443 -0.0001000751 -0.0005316941 -0.0104805102 0.0001248422 0.0007515597 0.0005246530 -0.0002226073 -0.0002470355 -0.0002203010 -0.0010838266 -0.0032335919 0.0195675770 -0.0255143193 0.0026798724 -0.0117626436 0.0367806531 0.0019692004 -0.0054230740 0.0068698051 0.0485276824 0.0003592865 -0.0004622998 -0.0015729851 -0.0050058496 -0.0011283629 0.0016900028 0.0013067781 -0.0004517229 -0.0011547261 0.0000768475 0.0000351027 0.0009148179 -0.0035862899 -0.0014557381 -0.0017289834 -0.0029944811 0.0017978878 0.0009720326 0.0006892669 0.0013405894 0.0000596135 -0.0006709962 -0.0008235533 -0.0004700141 0.0109518141 -0.0041845548 0.0060090928 -0.0001579574 0.0012105718 -0.0011854592 0.0166041897 -0.0087133902 -0.0064514795 -0.0150739918 0.0051613994 0.0077112272 -0.0014260055 -0.0209083988 0.0162592503 0.0013228238 -0.0004988345 0.0003534629 -0.0128401586 0.0099220478 0.0057719378 -0.0059158390 0.0082049323 -0.0140968747 0.0024130521 -0.0007905178 0.0008094463 -0.0136445362 0.0065151080 0.0046523438 -0.0091688987 0.0038146467 -0.0145797323 -0.0039451398 0.0001292819 0.0023757853 -0.0035439478 -0.0009184091 -0.0021783176 0.0045563777 -0.0024168455 0.0222879846 0.0060230655 0.0204599114 0.0060629817 0.0016883694 -0.0006649095 -0.0013209261 -0.0019386502 -0.0026322594 0.0116962576 -0.0025071938 0.0103423912 0.0041285456 0.0002902984 0.0015328551 0.0028685662 -0.0027072681 0.0051211145 -0.0234709318 -0.0005258205 -0.0223906946 -0.0087898682 -0.0025442257 0.0014195775 0.0024932537 0.0044524627 0.0062950854 -0.0283099598 0.0074857521 -0.0263915148 -0.0118669971 -0.0003378756 -0.0003946674 -0.0020560256 0.0105380254 -0.0043416530 0.0309624125 0.0096187794 -0.0140588524 -0.0086410659 -0.0037148025 0.0256247875 0.0112821712 0.0000541201 -0.0005593062 -0.0017981552 0.0065839223 -0.0003095431 0.0000132902 -0.0158512740 0.0012503568 0.0014649318 0.0003433270 -0.0002683877 -0.0001076018 0.0034506587 -0.0057118344 -0.0469209579 0.1943745851 -0.4437205927 0.1494634895 -0.2446747888 0.4045248858 -0.0550833857 0.0084822894 0.1144740360 0.6843795379 -0.0095069462 -0.0063364398 -0.0213413442 0.0126942334 0.0268203102 -0.0599550209 0.1019157939 0.0441624103 0.0508739950 -0.0011084945 -0.0028991548 0.0027020576 0.0288969513 -0.0091324938 0.0137181851 -0.0070687659 0.0364009484 -0.0265452644 -0.0023200483 -0.0002582714 -0.0000979377 0.0014004789 0.0008616732 0.0015092537 -0.0052516373 -0.0023934841 -0.0007255928 -0.0010059241 -0.0090941748 0.0211195209 -0.2094678048 -0.0209536163 0.0329667477 0.1836600382 -0.0574828436 -0.2211740181 0.0787192873 0.2741342380 -0.1388916531 -0.0208565292 0.0049710575 0.0011987328 0.1492907945 -0.1035012156 -0.0568539765 0.0622268474 -0.0695752435 0.1469372363 -0.0078342007 0.0058745601 -0.0047996416 0.0579610891 -0.0165667943 -0.0173941788 0.0155149145 -0.0352916186 0.0548840364 0.0138235785 -0.0012773896 -0.0101764349 0.0124236794 0.0025751207 0.0071007631 -0.0163961311 0.0076226714 -0.0748792350 -0.0203821468 -0.0679677281 -0.0200473317 -0.0049046276 -0.0001781811 -0.0004514954 0.0126596873 -0.0003108617 0.0080021097 0.0053335309 0.0064091547 0.0023119739 0.0007066469 0.0003592397 0.0003115710 -0.0003731572 0.0013273023 -0.0066474285 0.0002607850 -0.0065655033 -0.0028787570 0.0012393594 -0.0013291097 -0.0018669038 -0.0020128266 -0.0048917778 0.0210762988 -0.0050095353 0.0201343283 0.0091235710 0.0000766541 -0.0002864297 0.0015356823 -0.0110545064 0.0020383356 -0.0195592083 -0.0053357936 0.0152971488 -0.0002210034 0.0089182997 -0.0132290775 -0.0053223615 -0.0000068229 0.0022314839 0.0077778589 -0.0238205779 0.0005206836 0.0001485067 0.0575791397 -0.0031166989 -0.0054643439 -0.0003535000 0.0009295398 0.0001166364 -0.0150403254 -0.0226104362 -0.0032915498 0.2321477276 0.1324188853 -0.2466528264 0.1509214599 0.3391629284 0.1910385474 -0.2051856691 -0.0218872228 0.1060785792 0.0437190137 0.0059866738 -0.0043002053 -0.2812483200 -0.1157758828 0.2612263222 -0.2415654570 -0.1915942595 -0.2146998604 0.0060865897 0.0099799046 -0.0018932958 -0.0234014015 -0.0439519384 -0.0360614464 -0.0358043566 -0.0287795130 0.0479729695 0.0005439051 -0.0007109153 0.0011629147 -0.0001002568 0.0006097951 -0.0000823690 -0.0120531554 0.0051976320 -0.0078926325 -0.0023678611 -0.0112630045 0.0316855384 -0.2968904244 -0.0671539216 0.0329680554 0.2557266402 -0.0785274961 -0.3493341160 0.1279857334 0.3907091428 -0.1782550822 -0.0289199385 0.0087727394 0.0026239585 0.2117949949 -0.1480805083 -0.0809400828 0.0818144647 -0.1025232084 0.2072413109 -0.0074457481 0.0028503388 -0.0045945576 0.0467742069 0.0120548646 -0.0033565673 0.0005593067 -0.0209082048 0.0280864691 0.0094396901 -0.0020758350 -0.0096742292 0.0099485671 0.0059060000 0.0110829681 -0.0160291611 0.0134232052 -0.1146579176 -0.0108747630 -0.1103205630 -0.0348154676 -0.0051284719 -0.0005865267 -0.0016315775 0.0121642003 -0.0026160726 0.0212091023 0.0049247507 0.0178684047 0.0067276656 0.0001427259 -0.0009383767 -0.0018352942 0.0022586796 -0.0025184419 0.0103919303 0.0005966528 0.0100828314 0.0036544495 0.0033813794 -0.0021925426 -0.0037333311 -0.0059262786 -0.0095281580 0.0428132134 -0.0106141389 0.0400243884 0.0179423254 0.0004559359 0.0004679991 0.0031550780 -0.0161163381 0.0063083853 -0.0456123533 -0.0133656884 0.0219548796 0.0105168770 0.0075110070 -0.0369444082 -0.0160514028 0.0000872408 0.0020529847 0.0071194842 -0.0171879765 0.0002163701 0.0009455316 0.0424578983 -0.0014855112 -0.0033710074 0.0013391276 0.0010778486 -0.0001389248 0.0111275093 0.0161159110 -0.0011882448 -0.1524741003 -0.1312562389 0.1906876541 -0.1283951735 -0.2149145019 -0.1428343642 0.1509407061 0.0253775980 -0.0236522905 -0.0305203474 -0.0020743703 0.0013563710 0.1864051562 0.0737106259 -0.1722382833 0.1682273002 0.1202624851 0.1428650135 -0.0076636402 -0.0099491325 0.0009864897 0.0381448765 0.0567194193 0.0469975781 0.0472737148 0.0374583395 -0.0619925376 0.0008649825 -0.0024629372 -0.0004481826 0.0004662962 0.0009485535 0.0010779096 -0.0043850120 0.0028998743 -0.0049732807 -0.0004193989 -0.0001214069 0.0020815142 -0.0151334560 -0.0141874078 -0.0023106013 0.0126178231 -0.0035213596 -0.0281062752 0.0117888249 0.0209743134 -0.0035560785 -0.0013293879 0.0000830382 0.0005651604 0.0074534026 -0.0029417647 -0.0013070938 0.0011059986 -0.0019147889 0.0048482446 0.0010480722 0.0000702654 0.0003264938 -0.0042691776 0.0029638353 0.0020263811 -0.0058898956 -0.0000361794 -0.0058931376 -0.0023466602 0.0001632508 0.0014398668 -0.0015565827 -0.0022762760 -0.0039675446 0.0039138356 -0.0052473782 0.0412804870 -0.0023087211 0.0401204234 0.0130860184 0.0002169196 -0.0006821722 0.0053413345 0.0060241337 0.0062965931 -0.0444767667 -0.0060966329 -0.0318604942 -0.0095024267 -0.0002787500 -0.0034242316 -0.0037735785 -0.0319075887 -0.0078565639 0.0381842280 0.0352422051 0.0418146815 0.0133959034 0.0014873203 0.0178534098 -0.0136352967 -0.0390772082 0.0062264019 0.0657272000 0.0264660793 0.0177842928 -0.0170481312 -0.0027499097 0.0430434451 -0.0201221877 0.4680731848 0.0547384976 0.1000836253 0.0323128484 -0.6117799208 0.3358462302 -0.4696780821 -0.1546788713 -0.1016656093 0.0000763586 -0.0003002433 -0.0009723718 0.0032606900 -0.0000585654 -0.0003033740 -0.0074648913 0.0004111582 0.0005403544 0.0004530962 -0.0001567428 -0.0002965627 -0.0002045997 -0.0003518931 0.0003312996 0.0015391648 0.0057084176 -0.0048014819 0.0040641684 0.0017236631 0.0031828896 -0.0032513119 -0.0013938740 -0.0040371924 0.0002320804 -0.0003067109 0.0001535415 -0.0004239599 0.0003510755 0.0000743927 -0.0011644884 0.0007150907 -0.0002222199 0.0003243407 0.0003345152 0.0001303095 -0.0030440718 -0.0026680790 -0.0025914619 -0.0025885932 -0.0019354500 0.0032842600 0.0001699635 0.0006161105 -0.0000295383 -0.0002090447 -0.0003030699 -0.0001840601 0.0021621612 -0.0019379284 0.0016309780 0.0066008699 -0.0036439271 -0.0174401779 0.0914647020 0.1946955555 0.0544062860 -0.0755819344 0.0180311252 0.2771331502 -0.1266877906 -0.1419454333 -0.0339454026 0.0031295051 0.0014365409 -0.0089056043 -0.0041281791 -0.0213454327 -0.0187536820 0.0294360057 -0.0165002219 0.0301956966 -0.0129493775 0.0025998724 -0.0049441938 0.0617371894 -0.0434849047 -0.0303853663 0.0664683301 -0.0142001139 0.0823543015 0.0267331261 -0.0021463028 -0.0173833743 0.0226375724 0.0315265474 0.0539089350 -0.0356502053 0.0688484251 -0.5499730349 0.0011329406 -0.5392460881 -0.1729622023 -0.0138531438 -0.0075860818 -0.0173238807 0.0350202164 -0.0326970657 0.1912956467 0.0026166373 0.1648135676 0.0642636219 -0.0011920855 -0.0011628576 -0.0009573726 0.0055397751 0.0018997240 -0.0154969136 0.0088789817 -0.0119998136 -0.0066329810 0.0102012295 -0.0034434474 -0.0115445821 -0.0227424432 -0.0253144847 0.1264410161 -0.0269098942 0.1124011087 0.0474377249 0.0015285602 0.0075834046 0.0072302902 0.0142925832 0.0273967190 -0.1283047160 -0.0359841282 -0.0168861476 0.0786639828 -0.0421670265 -0.1369051013 -0.0641195258 -0.0008696575 0.0036077797 0.0117153153 -0.0385540314 0.0024772533 0.0035135265 0.0920984334 -0.0079164819 -0.0056353777 -0.0046968857 0.0019227512 0.0033273229 0.0009870030 0.0020918006 -0.0023384709 -0.0047063780 -0.0363114651 0.0272145184 -0.0240427844 -0.0042306620 -0.0173420125 0.0175621659 0.0093674010 0.0300548754 0.0010160862 0.0035302904 -0.0012614964 -0.0153344581 -0.0122133941 0.0187150752 -0.0078719344 -0.0212218727 -0.0139128787 -0.0028656525 -0.0016070761 -0.0017885542 0.0282992663 0.0194509290 0.0210933860 0.0217222600 0.0137553842 -0.0255082761 -0.0006428638 -0.0062961316 0.0022691578 0.0012271531 0.0024074636 0.0008169685 -0.0186559175 0.0238212002 -0.0159915327 -0.0208870232 0.0213201528 0.0183599192 0.0401727992 -0.4857796301 -0.1882072392 -0.0225277046 0.0196639784 -0.4472235846 0.2411787465 0.0298517640 0.2745460287 0.0331154809 -0.0073401589 0.0272365999 -0.2325146411 0.1832832763 0.1293568371 -0.1827127122 0.1389088299 -0.3056786497 0.0055810279 -0.0075638965 0.0034188027 -0.0101582218 0.0364271615 0.0257903199 -0.0311755739 0.0098865855 -0.0441653075 -0.0082045592 0.0010777773 0.0067324471 -0.0064476218 0.0145037976 0.0204467362 0.0038343311 0.0282490851 -0.2047382190 0.0328861542 -0.2096689342 -0.0701077609 -0.0005803478 -0.0043401550 -0.0102260481 0.0017199697 -0.0199306135 0.1074354420 -0.0062309427 0.0928386928 0.0363555126 -0.0018135805 -0.0008345244 -0.0005423706 0.0056554374 0.0001212044 -0.0042831898 0.0022505412 -0.0025714000 -0.0015955373 0.0042086932 -0.0011560268 -0.0027721980 -0.0079549880 -0.0077375380 0.0374281997 -0.0105657322 0.0338994873 0.0152848309 0.0011850909 0.0020308600 0.0036594431 -0.0091057525 0.0100093177 -0.0582733323 -0.0170486081 0.0114663798 0.0254365444 -0.0056989143 -0.0545530459 -0.0247667823 -0.0004451852 -0.0012737280 -0.0050712021 0.0171308309 0.0008298480 0.0018054354 -0.0414292454 0.0003004806 0.0058279985 -0.0008925943 -0.0010249151 -0.0023828807 -0.0009216619 -0.0015237490 0.0004657853 0.0123558585 0.0164303546 -0.0191843209 0.0137771161 0.0173875330 0.0137713491 -0.0158401146 -0.0037105308 -0.0032385426 0.0016320294 -0.0016562609 0.0002523352 -0.0064514859 0.0016815517 0.0023624887 -0.0071452894 0.0018982624 -0.0030319005 0.0029443095 0.0031289142 -0.0007463789 -0.0096864136 -0.0221219400 -0.0152814856 -0.0159950175 -0.0138367707 0.0214871332 -0.0033012585 -0.0000829387 0.0007978014 0.0006323972 -0.0002185123 -0.0008095799 0.0081111171 0.0085456254 0.0056021879 -0.0084549187 -0.0087000398 -0.0010446846 -0.0236246904 0.0413514720 0.0186252040 0.0599148813 -0.0302611604 -0.0085819507 0.0256848470 0.0719320285 -0.0324709785 0.0372235069 -0.0173496424 0.0167446835 -0.2100429645 0.1398087391 0.1028756758 -0.1174989084 0.1080803531 -0.2424786824 -0.0334529808 -0.0066517022 -0.0098739324 0.1600592280 -0.0012360206 -0.0214077922 0.1215428514 0.0088734412 0.1265549890 0.0778944538 -0.0038119794 -0.0474283194 0.0537037419 -0.0106962237 -0.0016493377 -0.0538222944 -0.0099381374 0.0121994883 -0.1219351369 0.0462550738 0.0266103781 -0.0184216656 0.0113451063 0.0264297221 0.0355446001 0.0530428919 -0.2609272736 0.0360213370 -0.2266560221 -0.0896443249 0.0132983902 0.0026923855 0.0014747325 -0.0222413213 0.0017677839 0.0024284270 -0.0092576772 -0.0020006381 0.0011852381 -0.0132519654 -0.0098168166 -0.0181175781 0.0301703938 -0.0266890607 0.1075874029 0.0218532820 0.1049689578 0.0360336716 -0.0103986031 -0.0079139521 -0.0139845978 0.0557920906 -0.0375368131 0.2341879880 0.0753154700 -0.0597762248 -0.1165665703 0.0334611461 0.2178780881 0.0996146192 -0.0002182644 0.0102665926 0.0364400790 -0.1229896116 0.0000723669 -0.0035275294 0.2896116797 -0.0149027379 -0.0327391797 -0.0071046803 0.0041879991 0.0035637685 0.0036643630 0.0215952303 -0.0042332654 -0.1078397232 -0.1668723057 0.1858487849 -0.1205774504 -0.1872766601 -0.1305000165 0.1618707051 0.0442540959 0.0198772050 0.0206959245 0.0332538641 -0.0052480454 -0.1476285570 -0.1187133262 0.1957203985 -0.1183850170 -0.1872343795 -0.1484972581 -0.0046859488 -0.0083771812 -0.0011694435 0.0257550466 0.0541385808 0.0342525760 0.0335478622 0.0239856818 -0.0450917379 0.0115642275 -0.0074072649 0.0005658379 -0.0010200032 0.0038333177 0.0038536395 -0.0569547457 0.0026078546 -0.0436945381 -0.0014164591 -0.0143742091 -0.0001838934 -0.0744495612 0.1251705375 0.0601264020 0.0889113924 -0.0401503866 0.0340473442 -0.0080850185 0.1102945751 -0.1103000277 0.0149013013 -0.0216019816 0.0078457220 -0.1160667115 0.1175239696 0.0768448382 -0.0553783311 0.0897237694 -0.1556428507 -0.0012901243 0.0004050257 0.0004994894 0.0078901463 0.0094111764 0.0027258876 0.0064831471 0.0115514350 0.0000017917 0.0143750285 -0.0002112239 -0.0078444968 0.0099185942 -0.0110795621 -0.0135156766 -0.0079208653 -0.0186389028 0.1199341295 -0.0300560765 0.1289720786 0.0436661822 0.0087988134 -0.0059728487 -0.0132208060 -0.0064062989 -0.0261835104 0.1297375133 -0.0193305910 0.1116966092 0.0449442298 -0.0178510564 0.0038978732 0.0094120016 0.0183960656 0.0206378755 -0.1059126233 0.0237533003 -0.0970704923 -0.0429648754 0.0192806975 0.0254995681 0.0468928800 -0.0560386538 0.0787885194 -0.3274901513 -0.0296999515 -0.3159128160 -0.1172827530 0.0206461483 0.0146774498 0.0242837815 -0.0937079668 0.0670138771 -0.4128795814 -0.1320833357 0.0979261896 0.2142801269 -0.0688310374 -0.3878400739 -0.1778691487 0.0000899894 0.0018631689 0.0065786417 -0.0249884369 -0.0002952307 -0.0013532467 0.0572902470 -0.0022720815 -0.0069612072 -0.0009401290 -0.0000136551 0.0000756889 0.0013992656 0.0120658779 -0.0022005510 -0.0574264051 -0.0885340775 0.0986814533 -0.0627169391 -0.1022840442 -0.0691510315 0.0864720151 0.0238305075 0.0081634791 0.0134713671 0.0174773531 -0.0030837929 -0.0858339059 -0.0640020354 0.1097208243 -0.0709671683 -0.0991078534 -0.0843631369 0.0027329223 -0.0011445726 -0.0003858824 -0.0104608859 -0.0073707500 -0.0093370628 -0.0118313569 -0.0081316705 0.0116128934 0.0019189923 -0.0007557094 -0.0010991653 0.0002457274 0.0011221272 0.0014916412 -0.0193104116 -0.0035263895 -0.0118812914 0.0000357121 -0.0342670153 -0.0001384346 -0.1850937624 0.3126511305 0.1505010249 0.2100797680 -0.0934853126 0.0947483917 -0.0316263998 0.2596023798 -0.2761463314 0.0223769192 -0.0534492010 0.0133158366 -0.2282543643 0.2750054122 0.1713281120 -0.0985041274 0.2103041491 -0.3285300790 0.0165914852 0.0090081626 0.0067411745 -0.0595614304 -0.0025213322 0.0060511272 -0.0450072061 0.0060519834 -0.0470503074 -0.0033943093 0.0005203080 0.0039115572 -0.0032762914 0.0030637890 0.0038444319 0.0052026822 0.0057770067 -0.0351880500 0.0099323645 -0.0373652926 -0.0125786613 -0.0008068589 -0.0000598760 -0.0000461715 -0.0012474240 -0.0000729046 -0.0003721636 0.0010904190 0.0000126485 -0.0002402099 0.0023707023 -0.0011189631 -0.0021500734 -0.0012061366 -0.0044512602 0.0221276573 -0.0033994689 0.0207760072 0.0090079113 -0.0026714843 -0.0044996228 -0.0083134492 0.0085666584 -0.0142628310 0.0594583278 0.0038393882 0.0572156823 0.0214816433 -0.0034340005 -0.0023549938 -0.0037676819 0.0146853577 -0.0105573756 0.0650781095 0.0209498152 -0.0151045363 -0.0345999528 0.0115752129 0.0613846747 0.0282328440 -0.0003019169 -0.0005915200 -0.0027564335 0.0069212323 0.0000687333 0.0001913536 -0.0158341564 0.0001030673 0.0018140405 -0.0015184075 -0.0022810047 -0.0008639117 -0.0016551547 -0.0206649983 0.0036341214 0.0942893437 0.1475397682 -0.1635788457 0.1021973381 0.1723497259 0.1142482106 -0.1446040860 -0.0401975955 -0.0117457348 -0.0250277902 -0.0292680971 0.0053497056 0.1536217228 0.1094941259 -0.1921215940 0.1287187967 0.1688571150 0.1486909205 -0.0085067650 -0.0009037094 0.0002881706 0.0356397798 0.0380734014 0.0359209533 0.0409635433 0.0293089967 -0.0462253824 0.0010619235 -0.0013165419 0.0014938165 -0.0005791762 -0.0002358212 -0.0009040690 0.0040988778 0.0031465012 0.0015106145 0.0051140366 -0.0173388883 0.0012736887 -0.1103540588 0.1682160464 0.0839019329 0.1001046899 -0.0422680090 0.0526418118 -0.0291465756 0.1310058890 -0.1572628928 -0.0089397704 -0.0244891934 -0.0011198613 -0.0201439879 0.0965791926 0.0503505458 0.0036652396 0.0710393607 -0.0686229567 0.0384545902 0.0077417520 0.0134157695 -0.1774390130 0.0269388293 0.0351602923 -0.1345406039 0.0171644024 -0.1584813778 -0.0699695928 0.0047044004 0.0455046517 -0.0453479400 0.0115924339 0.0050876384 0.0468591185 0.0128868671 -0.0377015822 0.1040883593 -0.0667927207 -0.0306219242 0.0081484307 -0.0071736245 -0.0160896703 -0.0210299179 -0.0318886566 0.1541886672 -0.0167775638 0.1351158232 0.0525682893 0.0013408792 -0.0063331545 -0.0105009129 0.0066733929 -0.0209656443 0.0967887836 -0.0085951945 0.0927359814 0.0384014724 -0.0031080410 -0.0113051733 -0.0209570386 0.0169399641 -0.0380167960 0.1601253521 0.0041973242 0.1534672338 0.0591631385 -0.0074137366 -0.0046568709 -0.0072832757 0.0276492384 -0.0206655557 0.1263509601 0.0396590139 -0.0282671962 -0.0677811609 0.0235931909 0.1195019287 0.0549792671 0.0001106893 -0.0093047978 -0.0338756289 0.1081676514 0.0011694245 0.0027668969 -0.2528132653 0.0093830759 0.0291188754 0.0064327245 -0.0053121569 -0.0046110721 0.0012288112 0.0271834538 -0.0046217701 -0.1201086164 -0.1857015534 0.2065406405 -0.1268429670 -0.2223492232 -0.1440938741 0.1816537593 0.0509574928 0.0106296851 0.0354215244 0.0346674118 -0.0075256753 -0.1976129320 -0.1336551665 0.2411033572 -0.1709079288 -0.1977117056 -0.1887505267 0.0225615942 0.0103148311 0.0002365994 -0.0967972885 -0.1387739999 -0.1091641035 -0.1206687728 -0.0854104133 0.1421423102 -0.0120718563 0.0086479672 -0.0019327135 0.0017690689 -0.0031317203 -0.0021812794 0.0405874497 -0.0043030172 0.0345408090 -0.0017777487 0.0022817286 -0.0004377755 0.0166373119 -0.0219984535 -0.0116539133 -0.0108541302 0.0041850284 -0.0068370499 0.0053651310 -0.0160061145 0.0222035711 0.0060608801 0.0041503122 0.0019459849 -0.0129373939 -0.0139526162 -0.0039886908 -0.0102270100 -0.0095723858 -0.0029315119 -0.0153936741 -0.0035598762 -0.0049520533 0.0676623307 -0.0016968897 -0.0100248108 0.0505721592 0.0004675302 0.0548728328 0.0318983912 -0.0016671142 -0.0211882587 0.0273742377 -0.0228677114 -0.0276581601 -0.0205111145 -0.0389321257 0.2455591716 -0.0606839674 0.2650566303 0.0898156425 0.0030457017 -0.0293734614 -0.0611138415 0.0126265633 -0.1154244555 0.5667949625 -0.0388095109 0.4939294738 0.1918566588 -0.0144597813 -0.0169576985 -0.0284596481 0.0399350648 -0.0506802058 0.2333122674 0.0157573081 0.2252663112 0.0884648547 0.0098053590 -0.0105509152 -0.0213422640 -0.0059086249 -0.0407454095 0.1720016359 -0.0175715313 0.1623266418 0.0647253733 -0.0060510799 -0.0020997270 -0.0028621382 0.0142014291 -0.0084973873 0.0547439053 0.0136134314 -0.0130780441 -0.0289793892 0.0111179493 0.0516207708 0.0241149428 0.0004167038 0.0044209153 0.0164578707 -0.0555922063 -0.0012353517 -0.0019277057 0.1247942225 -0.0020081101 -0.0149116940 -0.0017078327 0.0019942604 0.0015633737 0.0001359949 -0.0022089053 0.0002989391 0.0087791129 0.0120739231 -0.0140282095 0.0076627562 0.0172238377 0.0097994666 -0.0119308317 -0.0033474046 0.0013573198 -0.0033022098 -0.0013114409 0.0007723119 0.0127579275 0.0073301503 -0.0142817567 0.0133586145 0.0064700648 0.0117021623 -0.0046937783 -0.0039988536 -0.0007624738 0.0223063000 0.0363553293 0.0259214806 0.0272836947 0.0195878270 -0.0343761069 0.0044998017 -0.0029167006 -0.0011524420 0.0003653260 0.0022692487 0.0021507174 -0.0406217026 -0.0045946303 -0.0250334881 -0.0005382503 0.0013025197 0.0018820069 0.0063359633 0.0006743413 0.0012353387 0.0002474124 0.0020047142 0.0036383326 -0.0095556873 -0.0056570386 -0.0055172853 0.0001497902 -0.0040596361 0.0023943438 -0.0290599861 0.0075857433 0.0054880754 0.0324125273 0.0617592682 -0.0240053652 0.0003759647 -0.0006046127 -0.0153610375 0.0434371288 -0.0273488071 -0.0392970788 0.0659270934 -0.0362560376 0.0624109148 -0.1576768478 -0.0949007849 -0.2981833854 -0.0121088370 0.0044749740 -0.0055172992 -0.0312897431 -0.0104669611 0.0331079792 0.0010065124 0.0146953032 -0.0156472507 -0.0096771758 -0.0043583527 0.0036563622 0.0871492566 0.0122740166 -0.0177474080 0.0200847545 0.0025064444 0.0041470281 0.0038880829 0.0041682408 -0.0000135057 -0.0230251155 -0.0016042958 0.0083009426 -0.0070012850 -0.0017160279 -0.0043829484 -0.0008029172 -0.0003010682 0.0003044945 0.0059767507 -0.0009088265 -0.0019622425 0.0023308906 0.0002276802 0.0001773730 0.0000981946 0.0004414641 -0.0000450084 -0.0013366517 -0.0004969156 0.0008050108 0.0003094080 -0.0005966146 0.0010188863 -0.0006848144 -0.0004852077 -0.0008813740 0.0492716512 0.0530870337 0.1715496928 0.0910219500 -0.0085890646 0.0535149891 0.0324114649 0.0352267020 0.0496825913 0.0069909681 0.0065958752 0.0238587561 -0.0010575767 0.0072615875 0.0010921386 0.0180847625 -0.0069896598 -0.0028384583 0.0116747131 -0.0109021799 0.0053428142 -0.0139370201 0.0013794459 -0.0085040976 0.0089947240 -0.0107310004 0.0059621870 -0.0645401047 0.0686621541 -0.0218153039 -0.0232952705 0.0137118822 0.0070693506 0.0279070718 -0.0003560144 0.0399121591 -0.1351578602 0.0729135691 -0.0352549337 0.2466420955 -0.1239376470 0.0155921976 -0.3427275633 -0.1430825487 -0.3907712779 0.1920221521 0.1323230433 0.2493799337 0.4936965388 -0.1447480902 0.0787844345 -0.0008579177 0.0027364900 0.0024447732 0.0088282280 -0.0003658957 0.0000847596 0.0033810714 0.0013952450 0.0058669527 -0.0132582389 -0.0082085351 -0.0057581085 0.0018838431 -0.0047471638 0.0042966374 -0.0416562836 0.0059590482 0.0061828275 0.0443502133 0.0834853431 -0.0329692580 -0.0082958367 -0.0060894699 -0.0284700247 0.0738823008 -0.0246068223 -0.0615159071 0.1096713514 -0.0438574937 0.0952877338 -0.3377795778 -0.1834262954 -0.5276530907 -0.0096016677 0.0120500229 -0.0060897297 -0.1282716954 -0.0330180816 0.0390591495 -0.0394668566 -0.0092923493 -0.0476480670 -0.0052007724 0.0066319691 0.0083909390 -0.0052970181 0.0020115113 0.0208952513 0.0251661314 0.0096066470 0.0083655523 -0.0016023873 -0.0026746878 -0.0017402343 0.0106079592 -0.0009955058 -0.0093544601 0.0001424930 -0.0036570147 -0.0026894683 0.0004172085 0.0007330932 0.0011753690 -0.0026936115 0.0019388202 0.0006542177 -0.0010602107 -0.0011511255 0.0014903666 -0.0004780813 -0.0005287637 -0.0006636747 0.0008764363 -0.0008278772 -0.0008443884 -0.0026697803 0.0021910286 0.0036464654 0.0007296682 0.0002093783 -0.0007890743 0.0930513346 0.0970784563 0.3041393671 0.1889634922 0.0215598999 0.0819255852 0.0325913698 0.1433892614 0.1009014737 0.0320685574 0.0128994767 0.0359494202 -0.0017412485 -0.0056234058 -0.0006210102 -0.0081376457 -0.0058835332 0.0008200340 -0.0068752916 0.0029196877 -0.0005416705 0.0275167498 0.0040589087 0.0074202475 0.0028895428 0.0088670223 0.0001557250 0.0241350986 -0.0110895614 0.0120868885 0.0099045679 -0.0080102016 -0.0109687673 -0.0199832909 -0.0092925077 -0.0253740435 0.0615111172 -0.0395233150 0.0171686228 -0.1279121930 0.0008133847 0.0213540619 0.2285627246 0.1601978648 0.2665816515 -0.1399218565 -0.1120439849 -0.1847776012 -0.2637266418 -0.0393933118 0.0535635832 -0.0000261880 -0.0000526578 -0.0000262274 0.0000251240 -0.0001076061 0.0004008487 0.0001423119 0.0006459601 -0.0000013240 0.0000700779 -0.0000240844 -0.0000819813 0.0000444705 -0.0000400506 0.0000204452 -0.0000970967 0.0001136622 -0.0004546111 -0.0003193281 0.0002177527 0.0003107132 0.0001373814 -0.0001220376 0.0000115620 -0.0000867461 0.0007982703 -0.0014184844 -0.0011132588 0.0012398935 0.0011721217 0.0002465630 0.0003097547 0.0005822677 0.0001040608 -0.0030687606 -0.0016961782 0.0000743166 0.0486331845 0.0017880662 0.0025015940 -0.0089031985 0.0110717778 0.0001636698 0.0010576936 -0.0006824776 0.0006558196 -0.0089384002 0.0011761569 -0.0001495296 -0.0030320761 0.0087011287 -0.0000350501 0.0002645244 -0.0003646328 -0.0001232219 -0.0011939607 -0.0006434862 0.0008300755 -0.0027291254 0.0045406645 0.0000138759 0.0000260668 -0.0001561147 -0.0000706577 0.0008875163 0.0003753158 -0.0000592032 -0.0006965054 0.0015111740 -0.0000816385 0.0000142135 -0.0000466765 0.0000626275 -0.0005285163 -0.0001060323 0.0006610830 0.0003205383 0.0004635643 0.0000723533 -0.0000647284 0.0001193249 -0.0000920891 -0.0002005318 -0.0003899825 -0.0006837101 -0.0005533916 -0.0005787858 0.0005347563 0.0029153948 0.0016548453 0.0001268680 -0.0001204290 -0.0000852838 -0.0002546537 0.0006078567 -0.0002267132 0.0012032097 0.0011990839 0.0022477124 0.0017806417 0.0001542223 -0.0019784968 -0.0000540195 -0.0055933145 0.0011155452 0.0008599390 0.0003375703 -0.0010255595 -0.0013455140 -0.0051002965 -0.0050818466 -0.0106827644 -0.0023318923 0.0166750217 0.0003969057 -0.0026690088 -0.0027901433 -0.0047329814 -0.0033218513 0.0074048158 0.0061544940 0.0286055604 0.0322798370 -0.0400606912 0.0293499212 0.0685314653 0.0012511054 0.0001708454 0.0004962354 0.4501087115 -0.3439510732 -0.8164670397 -0.0000851225 -0.0001327718 -0.0000405153 0.0000986798 -0.0002549474 0.0008663362 0.0003427573 0.0017288287 -0.0000160364 0.0004493755 -0.0002872905 -0.0003996826 0.0000237512 -0.0000914275 0.0000886565 -0.0002196096 0.0006197722 -0.0014225113 -0.0005262972 0.0006363328 0.0003710699 0.0000294115 0.0003654666 0.0001372400 -0.0002819447 -0.0009936305 0.0019246951 0.0016559185 -0.0022109253 -0.0025642380 0.0020500652 0.0004155761 0.0024525600 -0.0000381822 0.0735215164 0.0217938503 0.0272482531 -0.9682144727 -0.0789549908 -0.0020794351 0.0938330132 -0.1854583345 -0.0008771366 -0.0038833055 0.0018928272 -0.0026484226 0.0375168252 0.0068571621 0.0008135057 0.0140170272 -0.0328268793 0.0000275693 -0.0020879592 -0.0011877749 0.0031217301 0.0299176344 0.0031863586 0.0011697125 -0.0063656984 0.0119031512 0.0002095814 -0.0002123735 -0.0003285142 -0.0012879424 0.0007972361 -0.0001645195 -0.0004895872 -0.0009620699 0.0021179683 0.0000915644 -0.0000685605 -0.0000329221 -0.0000396604 0.0017563409 0.0003301678 -0.0005044159 -0.0003247999 -0.0005110579 0.0000667026 -0.0003451909 0.0007157379 -0.0004625204 -0.0003798554 -0.0014089144 -0.0022942122 0.0001158523 0.0000341833 0.0000558255 0.0015286264 -0.0007228165 -0.0005582722 0.0000387256 -0.0000183903 -0.0001779285 0.0002053573 -0.0000561864 0.0008790323 0.0009940119 0.0015838867 0.0009097303 0.0003894950 -0.0016065266 0.0001707061 -0.0031213026 0.0005307067 0.0001883712 0.0001460122 -0.0001656415 -0.0008472820 -0.0013527362 -0.0018191059 -0.0021754332 -0.0010253519 0.0038333867 -0.0000940441 -0.0001457696 -0.0002348030 0.0009173191 0.0002218450 -0.0014237960 0.0014941876 0.0028141293 0.0038142175 -0.0023191022 0.0004659920 0.0032661825 0.0002617420 0.0003115188 0.0002779586 0.0226340046 -0.0178131995 -0.0407597906 -0.0001567845 -0.0000149986 -0.0000516770 0.0001570311 -0.0006466333 0.0017380683 0.0004742775 0.0016950903 0.0000101103 0.0011819718 -0.0009294020 -0.0011345015 -0.0000003777 -0.0000278595 -0.0000510041 0.0000699129 -0.0000534102 0.0001552598 -0.0002486363 0.0003559662 0.0003831244 -0.0003538841 0.0006805980 -0.0000810711 0.0001393037 -0.0030216300 0.0073485969 0.0050430212 -0.0048337172 -0.0055985451 0.0009764667 0.0011133679 0.0013082351 0.0027548318 -0.0429657309 0.0725433652 -0.0037508051 0.1772859454 0.0330245713 -0.0181140826 0.3355643096 -0.8955014814 -0.0014451858 0.0051385802 -0.0147030957 0.0017780294 0.0120452555 -0.0017501143 0.0063516353 -0.0820198687 0.1781482710 -0.0003681117 -0.0015612239 -0.0053140932 -0.0024096025 0.0488409073 0.0071202689 0.0063419402 -0.0269539335 0.0537906525 0.0001943118 -0.0000077056 0.0006804559 0.0002208994 -0.0038874965 -0.0003654203 -0.0009212145 0.0046918378 -0.0101921696 0.0000796825 0.0001069500 0.0000134966 -0.0001866809 -0.0008633077 -0.0001065990 -0.0002592245 -0.0000566916 -0.0001861755 -0.0002394652 -0.0003168320 0.0009332667 -0.0000429364 -0.0002834776 -0.0008137078 -0.0010229307 0.0002395352 -0.0004777334 0.0004244300 -0.0059513692 0.0070526556 -0.0002442924 -0.0001228573 -0.0000251383 0.0000317835 -0.0000354707 -0.0000203074 -0.0000880051 -0.0000971513 -0.0000773174 -0.0002304040 -0.0001685602 0.0004078383 -0.0000642275 0.0006263102 -0.0000907276 0.0001595046 0.0001285873 -0.0002380118 -0.0001219351 -0.0000884324 -0.0003282192 -0.0017604026 -0.0009823106 0.0032191015 0.0001360944 -0.0000378147 -0.0000257981 0.0006204433 -0.0000176459 -0.0010730389 -0.0008756373 -0.0006925717 -0.0005837879 -0.0003172401 -0.0005021585 0.0002310201 0.0001561817 0.0000399188 0.0000352325 0.0005915674 0.0057179725 -0.0043412307 0.0001402746 0.0000365333 0.0000398844 -0.0001370189 0.0005296899 -0.0014163199 -0.0004814286 -0.0017040710 -0.0000193618 -0.0010164859 0.0007995094 0.0009593065 -0.0000291144 0.0000519667 -0.0000195720 0.0000603987 -0.0002369896 0.0005778161 0.0003473768 -0.0003536266 -0.0003576671 0.0002086081 -0.0003658671 -0.0000305787 -0.0000926222 0.0012929813 -0.0031825658 -0.0028905889 0.0027824447 0.0031961523 -0.0002083093 -0.0001076204 -0.0002461740 -0.0003672313 -0.0005470154 -0.0038623618 0.0015191647 0.0226462470 0.0017003565 0.0023848278 -0.0168255977 0.0444476654 -0.0008801521 0.0034455147 0.0131019550 0.0060620092 -0.1070241218 -0.0136046389 -0.0056932557 0.0662494000 -0.1420734936 0.0004572099 -0.0401956021 -0.0547270793 -0.0320159302 0.7439126235 0.1053361961 0.0267469726 -0.2676496687 0.5420338405 0.0015232818 0.0037462252 0.0043849414 0.0022907721 -0.0650055614 -0.0099122671 -0.0040394670 0.0206866473 -0.0416479985 -0.0056220512 0.0016984373 0.0034402241 0.0032615181 -0.0782868376 -0.0108755057 0.0592325369 0.0249935945 0.0396718060 -0.0036670094 0.0342353427 -0.0677348354 0.0000505872 0.0000490551 0.0001352526 0.0001977734 0.0001574622 0.0000166524 -0.0000818756 0.0002968665 0.0021789956 0.0001166036 0.0000152843 0.0000067004 0.0003157324 -0.0001227677 0.0000369183 -0.0015049709 -0.0018064714 -0.0026752681 -0.0015926377 -0.0008513553 0.0029533224 -0.0005073858 0.0040086275 -0.0006693474 -0.0001690642 -0.0001106969 0.0001504482 0.0004292501 0.0006325735 0.0008738898 0.0014760568 0.0008425277 -0.0027122370 0.0000788228 0.0000829149 0.0000608191 -0.0002084475 -0.0001231720 0.0004110257 -0.0003007584 -0.0007195772 -0.0009093658 -0.0000899845 -0.0001431031 -0.0004042948 0.0001250056 0.0000151700 0.0001012182 -0.0013019940 0.0008832310 0.0027438757 0.0003113838 0.0000169414 0.0000426279 -0.0002505742 0.0010958914 -0.0028052932 -0.0008711160 -0.0031545746 -0.0000216818 -0.0024005698 0.0019796272 0.0023386615 -0.0000455738 0.0000552694 -0.0001361056 0.0002307852 -0.0007031958 0.0017022263 0.0001235806 -0.0000861155 -0.0000930953 -0.0005107256 0.0007141641 -0.0000829557 0.0003101309 -0.0029759743 0.0075084009 0.0060075835 -0.0054471135 -0.0062594584 0.0003030407 0.0002241325 0.0001385141 -0.0003694174 -0.0094000657 0.0135217654 -0.0004727064 0.0446432654 0.0058140369 -0.0036880801 0.0622092719 -0.1639140866 0.0014953129 0.0006200296 0.0677920139 0.0199681388 -0.3536262604 -0.0379351925 -0.0392231863 0.3548636040 -0.7642843031 0.0006603929 0.0144844427 0.0024838526 0.0067512629 -0.1828720502 -0.0282685951 0.0007554540 0.0036529676 -0.0013427507 -0.0002942293 -0.0039966599 -0.0097773408 -0.0064438317 0.0993647429 0.0144038437 0.0025762777 -0.0502212084 0.1001352433 0.0039971070 -0.0011424635 -0.0020683978 -0.0027279392 0.0536053827 0.0077983156 -0.0469016056 -0.0187318429 -0.0289896769 0.0022103654 -0.0220393330 0.0438194151 -0.0000079603 -0.0000822603 -0.0001959141 -0.0003634794 0.0000125326 -0.0010711640 0.0034530648 0.0000494606 0.0119783853 0.0000000249 -0.0000279936 -0.0000289070 0.0112767855 -0.0039000022 0.0013754453 -0.0559858527 -0.0674280572 -0.0981728151 -0.0568430658 -0.0311875242 0.1055313169 -0.0185840554 0.1436649223 -0.0235723931 0.0023344191 0.0022513295 -0.0021455695 -0.0087401661 -0.0114677725 -0.0173834563 -0.0220989353 -0.0136369014 0.0426846083 -0.0001727713 -0.0002175596 0.0000870794 0.0023727891 0.0009976084 -0.0041286607 0.0012130092 0.0016182753 0.0026919599 -0.0004677417 0.0000471697 0.0002879906 0.0000695927 0.0000374394 -0.0000082162 0.0021181334 -0.0002641036 -0.0043458423 -0.0014408011 0.0000279898 -0.0003174069 0.0011976309 -0.0056847827 0.0144817197 0.0038572325 0.0143166970 0.0001098784 0.0111857710 -0.0093761753 -0.0110192733 -0.0001089335 0.0003163821 0.0000566214 -0.0000097856 -0.0007090867 0.0018515627 0.0023788041 -0.0021404233 -0.0025048793 0.0033844100 -0.0046581539 -0.0002641368 -0.0019338811 0.0165732816 -0.0418737229 -0.0408506775 0.0375689312 0.0431634632 -0.0004434502 0.0000067388 0.0000649048 -0.0000738080 -0.0025407031 0.0034004560 -0.0002855584 0.0134382015 0.0016645491 -0.0009778611 0.0155908394 -0.0413479554 0.0003530995 0.0001652611 0.0163885629 0.0049748006 -0.0857895653 -0.0091778725 -0.0095000360 0.0858150524 -0.1847484047 0.0001557414 0.0035241939 0.0003518356 0.0015282636 -0.0430471192 -0.0067018259 0.0003249505 -0.0005132760 0.0024975833 -0.0000424241 -0.0009188494 -0.0023057371 -0.0015296154 0.0231065772 0.0033843268 0.0005465607 -0.0117869329 0.0235471001 0.0002934308 -0.0000831013 -0.0001122859 -0.0000000352 0.0039834667 0.0005817460 -0.0040540638 -0.0016912463 -0.0025191803 0.0003313126 -0.0014630607 0.0028844179 0.0000416569 0.0000183701 -0.0000012745 0.0000963251 0.0001738982 -0.0003032615 0.0007939811 -0.0001254065 0.0035435686 0.0003664383 0.0000505009 0.0000198288 -0.0453474607 0.0155338153 -0.0057054298 0.2259783154 0.2722175111 0.3962116296 0.2281443473 0.1252249629 -0.4235018527 0.0747211076 -0.5771687427 0.0947073119 -0.0103476155 -0.0098077794 0.0090073739 0.0395371118 0.0519325568 0.0781188628 0.0956580707 0.0590367273 -0.1845191692 0.0013771143 0.0011558820 -0.0006572675 -0.0113482536 -0.0060715467 0.0210171619 -0.0061448548 -0.0083685274 -0.0128588396 -0.0001370510 -0.0002858566 -0.0001549973 0.0000698731 0.0001728095 0.0000832640 0.0003966060 0.0002219821 -0.0001865088 0.0477101939 -0.0017725891 0.0099688260 -0.0427935551 0.1845575194 -0.4745842339 -0.1320580037 -0.4667972629 -0.0048591891 -0.3793094726 0.3095320659 0.3649580100 -0.0001721984 -0.0027521295 0.0017212751 -0.0011807898 0.0159463574 -0.0381511076 -0.0105419024 0.0093586117 0.0140635154 -0.0146676968 0.0188793541 0.0005209521 0.0086229840 -0.0692506278 0.1800984991 0.1704833068 -0.1534388596 -0.1793299715 0.0005425902 -0.0001044205 -0.0005694998 -0.0000152372 0.0000033144 -0.0000586359 -0.0000602406 0.0001047464 0.0000027254 0.0000282546 -0.0001983220 0.0006090891 0.0000038355 0.0000120110 0.0002365807 0.0000649667 -0.0012505657 -0.0001323294 -0.0001322396 0.0012004808 -0.0025966818 0.0000009822 0.0000053163 -0.0000416426 0.0000026115 0.0001015983 0.0000100090 0.0000288888 -0.0002047271 0.0004482518 -0.0000113745 -0.0000317052 -0.0001041093 -0.0000428076 0.0009665896 0.0001274369 0.0000640497 -0.0005731582 0.0011437863 0.0002982255 -0.0000782895 -0.0001741447 -0.0002876420 0.0039306303 0.0005714167 -0.0032684095 -0.0012691969 -0.0020051376 0.0000910697 -0.0017344326 0.0034644251 0.0001686874 0.0000506541 0.0001713147 -0.0000740966 0.0000061643 0.0000576955 0.0000643197 0.0000165132 -0.0003400383 -0.0007966894 -0.0000293069 -0.0002478101 -0.0027939463 0.0011357017 -0.0003676747 0.0136313533 0.0163443549 0.0240511402 0.0138323986 0.0074204020 -0.0257781992 0.0049722209 -0.0370511391 0.0060737686 -0.0001094302 -0.0002020526 0.0001648846 0.0006228983 0.0010045888 0.0014669108 0.0016174104 0.0011010999 -0.0033385537 0.0002595386 0.0002053708 -0.0000153109 -0.0017938785 -0.0008790089 0.0028324625 -0.0015569805 -0.0019362553 -0.0025054185 -0.0000597606 0.0000825255 0.0000816546 0.0000085726 -0.0000061987 -0.0000084045 0.0006705565 -0.0004715068 -0.0009392742 0.0002237932 0.0000250086 0.0000588549 -0.0002459737 0.0008300396 -0.0022454756 -0.0008075379 -0.0025019882 -0.0000452055 -0.0017511641 0.0013033980 0.0015829653 -0.0000768225 0.0001211945 0.0000489441 0.0000038540 -0.0001450085 0.0004465086 0.0010953244 -0.0009570933 -0.0010946376 0.0012790047 -0.0017859854 -0.0000884590 -0.0006776209 0.0063427518 -0.0160964119 -0.0154612854 0.0142316367 0.0164139918 -0.0002403530 -0.0000643155 -0.0000546051 -0.0000021189 0.0007409221 -0.0020371019 0.0004220393 0.0003213655 -0.0001858798 0.0008443667 -0.0089907067 0.0236394487 -0.0002376393 0.0008198451 -0.0056507176 -0.0020307369 0.0220133622 0.0019823085 0.0029824512 -0.0313015467 0.0676881855 -0.0000660822 -0.0084144869 -0.0076093244 -0.0045110310 0.1330539199 0.0198804990 0.0042624633 -0.0333676058 0.0674890388 -0.0014253974 -0.0013260813 -0.0066250756 -0.0009449750 0.0566321216 0.0062573596 0.0061659430 -0.0395831761 0.0783006396 0.0420437354 -0.0118574699 -0.0253247794 -0.0422954257 0.5654307272 0.0825632159 -0.4580845013 -0.1777264845 -0.2803732598 0.0123502933 -0.2479189070 0.4944533972 0.0000333072 0.0000307594 0.0000664185 0.0001387036 0.0000475391 0.0001149650 -0.0003936302 0.0000600114 -0.0004254870 0.0001534384 0.0000237768 0.0000141763 -0.0004052797 0.0001586798 -0.0000817173 0.0021729437 0.0026475430 0.0037733415 0.0019812527 0.0011269752 -0.0036741181 0.0006993420 -0.0056589230 0.0009149581 -0.0006241677 -0.0005006489 0.0004960321 0.0021513747 0.0027385467 0.0040843863 0.0053260968 0.0031951373 -0.0100309904 0.0000778724 0.0000743978 -0.0000143938 -0.0005202753 -0.0003188428 0.0010081424 -0.0003112164 -0.0005413768 -0.0007554678 -0.0000407983 -0.0000178352 -0.0000812018 0.0000504090 -0.0000049402 0.0000374448 -0.0001326921 -0.0000000006 0.0003931867 -0.0183523242 0.0004807063 -0.0040993066 0.0179435850 -0.0702103819 0.1836318046 0.0553702305 0.1826007968 0.0026583761 0.1473391924 -0.1161143855 -0.1381806036 0.0026958190 -0.0032064034 -0.0019988597 0.0001344531 0.0006946677 -0.0052138814 -0.0340574912 0.0275617915 0.0323241913 -0.0381438097 0.0517311322 0.0025042093 0.0205649366 -0.1826480866 0.4653786140 0.4517264990 -0.4142340081 -0.4778719652 0.0026180941 -0.0000711386 -0.0015939715 -0.0000095712 0.0001119295 -0.0010146650 -0.0003894673 0.0029693499 0.0001955502 0.0002832818 -0.0042267100 0.0112231176 0.0000178916 0.0000001072 0.0004819134 0.0001108171 -0.0021205333 -0.0002029743 -0.0002730714 0.0024102117 -0.0051561613 0.0000105913 -0.0004815344 -0.0005545264 -0.0003391912 0.0080928941 0.0011637764 0.0002401135 -0.0025270342 0.0051289182 -0.0000379556 -0.0001893286 -0.0007400156 -0.0002854690 0.0063775584 0.0008512334 0.0004550169 -0.0040553178 0.0082069220 0.0012102382 -0.0003566985 -0.0007391678 -0.0012343378 0.0166043048 0.0024354457 -0.0134204986 -0.0051880483 -0.0081799532 0.0003693987 -0.0071928036 0.0143825741 0.0001572358 -0.0000454336 0.0004539144 -0.0006360781 -0.0002742857 0.0002219404 0.0001401537 0.0003228218 -0.0021060541 -0.0027678619 -0.0005422539 -0.0005163279 -0.0024426958 0.0017299674 -0.0006745270 0.0123556425 0.0150346991 0.0221369783 0.0108336315 0.0057823224 -0.0206159610 0.0056772425 -0.0416766730 0.0067575611 -0.0029417661 -0.0023936908 0.0022003299 0.0107969536 0.0136010188 0.0203415890 0.0248071806 0.0147841219 -0.0465616674 0.0007095420 0.0005094998 -0.0001990389 -0.0054369868 -0.0023653085 0.0088952101 -0.0035365956 -0.0042967123 -0.0058596951 -0.0000754664 0.0005856745 0.0002629920 -0.0000737415 -0.0001660439 -0.0001533889 0.0017979383 -0.0016409208 -0.0015793735 -0.0013337224 0.0000900783 -0.0002820327 0.0012633236 -0.0051451173 0.0133180778 0.0038430655 0.0128439089 0.0001795146 0.0108179586 -0.0086500638 -0.0102288772 0.0000764590 -0.0000260796 -0.0002138544 0.0002088601 -0.0008046656 0.0018351089 -0.0010396849 0.0007619981 0.0008887933 -0.0016957239 0.0021858493 0.0000687501 0.0008196075 -0.0078992551 0.0200821599 0.0192873035 -0.0176369879 -0.0203590927 -0.0000322193 -0.0001347147 -0.0001994094 0.0000303670 -0.0002455739 -0.0003727128 -0.0004596218 0.0046919312 0.0004706728 -0.0000687181 -0.0015546841 0.0040173788 0.0000127671 -0.0000770436 0.0003837767 0.0001529590 -0.0010050776 -0.0001445025 -0.0002240401 0.0019520680 -0.0042204955 0.0000165473 -0.0003847221 -0.0002763352 -0.0002810097 0.0056715018 0.0008600579 0.0000920977 -0.0011149782 0.0022661195 -0.0000106804 -0.0001371951 -0.0003712065 -0.0001684487 0.0036940663 0.0004863289 0.0002137606 -0.0020238158 0.0040609618 0.0004666715 -0.0001596855 -0.0002660912 -0.0004928074 0.0065398504 0.0009723404 -0.0052228745 -0.0020048201 -0.0031652934 0.0001369137 -0.0026349244 0.0053030851 0.0000342118 0.0000576641 0.0001124380 0.0000038960 0.0001274539 0.0000009466 -0.0000114877 -0.0001495136 0.0003118237 -0.0000721879 -0.0000011591 -0.0000082579 -0.0159091544 -0.0025583519 0.0034776781 0.0645914354 0.0748919138 0.1141058915 0.0950765202 0.0496850701 -0.1750464519 0.0157683946 -0.0919268122 0.0162527852 0.0480568089 0.0370067563 -0.0352542394 -0.1677405479 -0.2074115419 -0.3107597596 -0.3921007381 -0.2335760231 0.7334350381 -0.0028820763 -0.0023866092 0.0033597522 0.0281453165 0.0168486139 -0.0517949055 0.0038564114 0.0078471583 0.0100393631 0.0019831891 -0.0001738676 -0.0007542336 -0.0004201529 -0.0002975367 -0.0003245736 -0.0119088980 0.0075064366 0.0158619320 -0.0001229995 0.0000024708 -0.0000449150 0.0001359368 -0.0005373264 0.0014022868 0.0004003743 0.0013034420 0.0000245007 0.0009673052 -0.0007612179 -0.0009041575 0.0000062170 0.0000110863 -0.0000734804 0.0000845037 -0.0003289641 0.0007736988 -0.0001651714 0.0001111193 0.0001381368 -0.0003053400 0.0004016136 -0.0000142916 0.0001485270 -0.0015057565 0.0039012455 0.0034833673 -0.0031443879 -0.0036481438 0.0000215991 0.0000153077 -0.0000040758 0.0000428866 -0.0007126911 0.0011007069 -0.0006543013 0.0004723276 0.0000190347 -0.0010595199 0.0057977837 -0.0151634677 0.0002297779 -0.0014081110 0.0088896872 0.0032248054 -0.0271762159 -0.0025657538 -0.0034077400 0.0469608470 -0.1030714452 -0.0014055214 0.0118084168 -0.0010050451 0.0066431343 -0.1297268093 -0.0201205445 0.0023955353 -0.0137184844 0.0341985401 -0.0000952128 0.0203123744 0.0658899356 0.0304902197 -0.5748190433 -0.0821826209 -0.0347510628 0.3392935107 -0.6945440411 0.0019496544 -0.0041038881 -0.0109910486 -0.0088267336 0.1002316822 0.0130852778 -0.0049709972 0.0003452343 0.0008111793 0.0012952131 -0.0561565094 0.1094817811 0.0000117419 -0.0000129447 -0.0000193770 -0.0000062232 -0.0000382309 -0.0002064760 0.0005983594 0.0002721564 0.0027514973 0.0000158412 -0.0000058587 -0.0000160221 -0.0001374168 -0.0000193201 -0.0000128689 0.0007104856 0.0008449104 0.0012484642 0.0006958534 0.0003758295 -0.0012960780 0.0001655865 -0.0010204799 0.0001697414 0.0001795395 0.0001240344 -0.0001906136 -0.0003894826 -0.0004996862 -0.0007645292 -0.0016263300 -0.0009590301 0.0030310873 0.0000153096 -0.0000130615 -0.0000471378 -0.0001663599 -0.0001349039 0.0003684457 -0.0000084356 0.0001210224 0.0001169549 -0.0000462887 0.0001636251 0.0002377916 -0.0000475314 -0.0000435373 -0.0000740742 0.0010221111 -0.0007020685 -0.0019426894 0.0002022895 -0.0010307829 0.0008233257 -0.0010636731 0.0040914337 -0.0109217438 0.0016817108 0.0072446002 0.0000687441 -0.0013762577 0.0007880040 0.0014051091 -0.0033247307 0.0055114760 -0.0058437858 0.0096970188 -0.0409872692 0.0993664338 0.0288896721 -0.0233391602 -0.0298386614 -0.0007495891 0.0001072946 0.0015174907 -0.0007116201 0.0047978842 -0.0109249386 0.0080841746 -0.0072417263 -0.0081595717 -0.0000133478 0.0000269007 0.0000396800 -0.0000779899 -0.0009398311 0.0019330777 0.0006178904 0.0039993196 0.0010218303 -0.0019703633 0.0091846196 -0.0268528781 -0.0006995596 0.0175080845 0.0060460145 0.0109434470 -0.2317268712 -0.0336268259 0.0002635872 0.0177837497 -0.0317258481 0.0045359245 -0.0687289124 0.0481581210 -0.0217448644 0.5162630030 0.0863269087 -0.0314902616 0.3080668087 -0.6633632861 -0.0019377132 0.0288174593 -0.0042380082 0.0178429876 -0.3033922314 -0.0500902781 0.0023178161 -0.0466350963 0.1054301684 -0.0008148927 -0.0033401581 -0.0000978793 -0.0035945658 0.0298749556 0.0047531216 0.0136310208 0.0060255816 0.0082351795 0.0014172236 0.0067372304 -0.0156320110 -0.0000070051 -0.0000046441 -0.0000250105 -0.0000212164 0.0000930634 -0.0002045193 0.0007942867 0.0001498713 0.0017018703 0.0000826223 -0.0000032618 0.0000183886 -0.0000531527 0.0000357109 -0.0000242891 0.0003023486 0.0003732737 0.0005500315 0.0002161619 0.0001168991 -0.0004000906 0.0001207093 -0.0009035186 0.0001593306 -0.0000727859 -0.0000634229 0.0000030891 0.0004042856 0.0005398741 0.0007529962 0.0003985147 0.0002663841 -0.0007793334 0.0001827464 0.0001370741 -0.0000744036 -0.0009571231 -0.0006761952 0.0019061154 -0.0005388055 -0.0008297251 -0.0010609520 -0.0003111871 -0.0000351081 0.0001659487 0.0000371881 0.0000822717 0.0000331194 0.0016028587 -0.0009786734 -0.0026770848 0.0016548519 -0.0087837401 0.0069614365 -0.0089609442 0.0346289460 -0.0923709089 0.0144175720 0.0617861816 0.0006080509 -0.0116079202 0.0067245800 0.0118840095 -0.0273618432 0.0453485835 -0.0480749184 0.0796849407 -0.3372540314 0.8177727898 0.2377678188 -0.1918797541 -0.2456936672 -0.0061729332 0.0008026952 0.0131208730 -0.0059791841 0.0419953092 -0.0964048800 0.0675225851 -0.0607387164 -0.0683608902 -0.0000926171 0.0001669933 0.0001582035 0.0000031929 0.0002434792 -0.0002053491 0.0001101221 -0.0019953726 -0.0003345482 0.0002286502 -0.0010956803 0.0031795672 0.0000841494 -0.0021342275 -0.0008538064 -0.0014295578 0.0287579217 0.0041498016 0.0000618937 -0.0027438944 0.0051641851 -0.0005315768 0.0080562067 -0.0056280099 0.0025662814 -0.0605820582 -0.0101305903 0.0036690640 -0.0360508169 0.0776191070 0.0002339841 -0.0034879653 0.0004937849 -0.0021565249 0.0367703740 0.0060621995 -0.0002703589 0.0055460203 -0.0125347491 0.0000940429 0.0003840320 0.0000365970 0.0004213807 -0.0035604471 -0.0005594170 -0.0015720848 -0.0007065982 -0.0009593280 -0.0001720529 -0.0006600840 0.0015530234 -0.0001212901 -0.0000812258 0.0000246038 0.0000847136 -0.0000235175 0.0000578867 -0.0000780067 -0.0000538854 -0.0005002199 0.0005432275 -0.0000281720 0.0002217775 0.0000196630 0.0002273987 -0.0000561851 -0.0002252268 -0.0002156041 -0.0003234457 -0.0003926403 -0.0002429545 0.0006213787 0.0003449542 -0.0022554494 0.0003359360 -0.0000621453 -0.0000716182 0.0000106316 0.0004004308 0.0004766041 0.0006917638 0.0004692732 0.0002983805 -0.0008954595 0.0004226819 0.0004110306 0.0000351599 -0.0024974449 -0.0015774734 0.0045588159 -0.0025047223 -0.0035664457 -0.0049023880 -0.0000459219 0.0000322916 0.0000315176 0.0000150548 -0.0000058060 0.0000074667 0.0003326993 -0.0002003724 -0.0004723931 -0.0000514487 0.0002440874 -0.0000274430 0.0001135065 -0.0004909775 0.0012514540 -0.0005196839 -0.0016735815 0.0000132218 0.0008477745 -0.0007453054 -0.0008586055 -0.0000308834 -0.0001495857 0.0005297179 -0.0005716738 0.0027079600 -0.0060901165 0.0008283112 -0.0004753334 -0.0006107039 0.0007127015 -0.0004591514 -0.0013929892 0.0006985986 -0.0036178069 0.0066931812 -0.0093262976 0.0082081527 0.0101094812 0.0006124625 0.0001612128 -0.0001058565 -0.0000334307 0.0002887046 0.0000185167 0.0002352642 -0.0032671100 -0.0002721055 0.0003748230 0.0001066616 -0.0001316343 0.0000073871 -0.0001208639 -0.0001014176 -0.0001903022 0.0018743284 0.0002982382 0.0000228872 -0.0003796214 0.0007295518 -0.0000064705 0.0000749824 0.0000174159 0.0000880428 -0.0009858656 -0.0001497002 0.0000023437 0.0000126523 0.0000235043 0.0000095345 -0.0001389046 0.0000342344 -0.0000858699 0.0013213343 0.0002150296 -0.0000301632 0.0003129673 -0.0006750795 -0.0000242246 0.0000132853 0.0000481313 0.0000416053 -0.0005785796 -0.0000731823 0.0002786782 0.0000929143 0.0001520179 -0.0000124616 0.0002956943 -0.0006134949 -0.0000969133 0.0000784529 -0.0000435252 -0.0002158445 -0.0002549430 0.0000673087 -0.0000565693 -0.0003417519 -0.0003308169 -0.0002204546 0.0003358625 0.0000613711 0.0004118723 -0.0011496483 0.0015378993 -0.0076544198 -0.0057612541 -0.0101767998 0.0014900272 0.0028665693 -0.0060122030 -0.0046409517 0.0191385718 -0.0029548283 0.0024346446 -0.0008031821 -0.0070634523 0.0138457930 0.0164341898 0.0227026592 -0.0350310724 -0.0203778509 0.0635789071 0.0495380128 0.0491194273 0.0011004471 -0.2895073925 -0.1762186023 0.5519391413 -0.2828710084 -0.4129613385 -0.5628269173 -0.0026026271 0.0017542589 0.0016164739 -0.0000521049 -0.0002069329 -0.0002667394 0.0130833184 -0.0072182512 -0.0176746099 0.0000105954 -0.0000525237 -0.0000020737 -0.0000176901 0.0000634167 -0.0001861694 0.0001062073 0.0003665645 -0.0000035503 -0.0002177174 0.0001705375 0.0002063653 -0.0000005409 0.0000084248 -0.0000314414 0.0000341801 -0.0001387849 0.0003445280 -0.0000415227 0.0000500596 0.0000325859 -0.0000168144 -0.0000129482 0.0001347000 -0.0000569759 0.0004989426 -0.0012236059 0.0003566002 -0.0003469160 -0.0003853019 0.0000430639 0.0000480469 0.0000255704 0.0001428554 -0.0019857082 0.0011429832 -0.0000648537 0.0167700071 0.0014936902 -0.0000373228 0.0048956469 -0.0120042503 0.0016526929 -0.0287862236 0.0034166220 -0.0142585259 0.3016570599 0.0435620190 -0.0063416051 0.0380716437 -0.0866951979 -0.0013931104 0.0191632574 -0.0119958471 0.0028898914 -0.1442974447 -0.0222709292 0.0104388159 -0.0769039225 0.1635421016 -0.0048165462 0.0733807356 -0.0307856276 0.0332165374 -0.6527701649 -0.1090664863 0.0251318266 -0.2215377943 0.4773648049 -0.0000463411 -0.0296625233 0.0127304922 -0.0176489455 0.2473841030 0.0384766637 0.0256038596 0.0040939784 0.0184827702 -0.0066071625 0.1009261182 -0.2089332435 -0.0000047784 -0.0000136587 -0.0000127198 -0.0000303443 -0.0000264170 -0.0000393558 -0.0001210429 -0.0002439269 -0.0001142612 -0.0000090436 -0.0000092110 0.0000022999 0.0000263055 0.0000046757 0.0000489016 -0.0003067773 -0.0003536603 -0.0005128800 0.0000128979 0.0000106545 -0.0000294523 -0.0000396684 0.0002735636 -0.0000340396 0.0000123701 -0.0000112794 -0.0000809223 0.0002644490 0.0002472826 0.0003956281 -0.0003093263 -0.0001813888 0.0005783954 -0.0000037896 -0.0000049555 -0.0000582622 -0.0003100471 -0.0001893184 0.0006114090 -0.0002168617 -0.0000535143 -0.0001819615 0.0001585968 0.0002170956 0.0002994155 -0.0000591497 -0.0001376600 -0.0001114778 0.0004339716 -0.0002633683 -0.0015243212 0.0005383863 -0.0057178301 -0.0002029165 0.0009671734 0.0048184662 -0.0112408915 0.0145832811 0.0513056423 0.0017483975 -0.0185367451 0.0123907286 0.0161849522 -0.0125891809 0.0119012908 0.0068762809 0.0019940172 -0.0240760060 0.0531062257 0.1498250466 -0.1209218622 -0.1461012874 0.0207903777 0.0042807450 -0.0884030060 0.0414838491 -0.3170165340 0.7571156380 -0.2876315817 0.2707467926 0.3063471193 -0.0001680073 -0.0010132921 -0.0020680342 -0.0000233587 0.0000904623 -0.0001273926 -0.0000686825 -0.0005899185 -0.0001454939 -0.0000148649 -0.0005534427 0.0015913330 0.0000125495 -0.0003119707 -0.0000198720 -0.0002144381 0.0036946086 0.0005174454 0.0000442270 0.0000734575 -0.0002281826 -0.0000033400 -0.0000232843 -0.0000138678 -0.0000214321 0.0003331870 0.0000358518 -0.0000059875 -0.0000635965 0.0001217035 -0.0000019689 0.0000181785 -0.0000256153 0.0000144358 -0.0000624961 -0.0000242732 0.0000262742 -0.0001529142 0.0003057873 -0.0000023931 -0.0000140687 0.0000096210 -0.0000128395 0.0000872634 -0.0000020857 0.0000485357 0.0000154469 0.0000142821 -0.0000103285 0.0000732020 -0.0001633756 0.0007101817 0.0001145827 0.0008903071 0.0000675754 0.0001322645 0.0003287187 0.0001827946 0.0000207141 -0.0012892696 -0.0010447290 0.0004317191 0.0002183623 0.0001293419 0.0006921553 0.0002715274 -0.0025477867 -0.0031564820 -0.0042316871 0.0001451244 0.0001997989 -0.0001405057 0.0008597520 -0.0053823972 0.0010918711 0.0001739885 0.0003633764 0.0011336188 -0.0047172550 -0.0054555283 -0.0080822806 0.0027234816 0.0016215613 -0.0050113750 -0.0006484201 -0.0007154414 -0.0002507305 0.0033066017 0.0021208389 -0.0068300490 0.0037870035 0.0057914399 0.0094922884 0.0000155385 0.0000101923 0.0000263626 0.0000251102 0.0000078388 0.0000120206 -0.0000192400 -0.0000668269 -0.0000680369 0.0000293116 -0.0000401594 -0.0000519135 0.0000452969 -0.0001054551 0.0002411751 0.0000644472 0.0002429563 -0.0000137459 -0.0004427739 0.0003323324 0.0003982751 -0.0000965942 0.0000890055 0.0000684959 -0.0000087928 -0.0000974981 0.0002128515 0.0012047141 -0.0009610478 -0.0011810384 0.0002115917 -0.0000012366 -0.0006848384 0.0003045825 -0.0023403896 0.0054615505 -0.0026309993 0.0025230854 0.0028086692 -0.0000656451 0.0000091079 -0.0000268285 -0.0000031732 0.0000320720 -0.0000865219 0.0000681516 -0.0002295154 -0.0000576230 0.0000131109 -0.0004386264 0.0010943128 0.0000071617 -0.0001819916 0.0000247165 -0.0000401945 0.0018571798 0.0002639294 -0.0000186387 0.0002538943 -0.0005854989 0.0000045805 -0.0000769658 0.0000174500 -0.0000517593 0.0007988299 0.0001251599 -0.0000199127 0.0001523335 -0.0003227106 0.0000064426 -0.0001004787 0.0000248168 -0.0000352726 0.0009906123 0.0001585874 -0.0000254470 0.0001994633 -0.0004585342 0.0000215169 0.0000769920 -0.0000056125 0.0000459746 -0.0006224394 -0.0000984167 -0.0003170151 -0.0001100736 -0.0001975011 0.0000108631 -0.0001635616 0.0003572926 0.0000044082 0.0000003637 0.0000030422 0.0000440063 0.0000201214 -0.0000254445 -0.0000186999 0.0002286421 0.0000154830 0.0000046117 -0.0000751024 0.0000098110 0.0031743424 0.0203445485 0.0328257467 -0.1438515156 -0.1695240130 -0.2482362717 0.0948083246 0.0547164305 -0.1696550004 0.0170899237 -0.1277101337 0.0270437875 -0.0154859486 -0.0268195387 -0.0749335396 0.3482487576 0.4224710043 0.5995660290 -0.1654881144 -0.1019189278 0.2980400415 -0.0042902357 -0.0009344730 0.0163201141 0.0823593480 0.0486706184 -0.1485190025 -0.0305261672 -0.0402898410 -0.0529608049 -0.0006113129 -0.0001795494 0.0001281019 0.0000830225 0.0003679774 0.0001855039 0.0008095625 -0.0011524660 -0.0022461968 -0.0000077889 -0.0000990499 0.0000164325 -0.0000222249 0.0001281096 -0.0003273548 0.0002701005 0.0009539152 0.0000079612 -0.0001377976 0.0001041236 0.0001329364 -0.0000716441 0.0000784126 0.0000103219 0.0000298156 -0.0002816337 0.0006793564 0.0008071613 -0.0006493549 -0.0008447010 0.0000377063 0.0000439941 -0.0002516403 0.0001439728 -0.0009754413 0.0023414548 -0.0006427915 0.0005901168 0.0006632947 -0.0000144862 -0.0001033544 -0.0000254217 -0.0003079605 0.0066908189 -0.0042827526 -0.0027392334 -0.0615486181 -0.0068809060 0.0033835753 -0.0192535895 0.0520619252 -0.0050524144 0.0827211010 -0.0174498865 0.0463406556 -0.8274300241 -0.1216486595 0.0162002394 -0.1494478067 0.3357657293 -0.0011236665 0.0231683787 -0.0121967825 0.0134163772 -0.1979912601 -0.0327348252 0.0054659406 -0.0803031120 0.1722383455 -0.0011530016 0.0165180366 -0.0073254455 0.0034350554 -0.1468591400 -0.0251121938 0.0084346541 -0.0521945318 0.1135017861 -0.0001078353 -0.0159001933 0.0067991369 -0.0089994655 0.1308408657 0.0201564140 0.0140169784 0.0026010601 0.0098162028 -0.0034293207 0.0534486598 -0.1103972998 -0.0000115351 0.0000111808 0.0000109286 0.0000736237 -0.0001367831 0.0004065469 -0.0004311526 0.0007098509 -0.0018233807 -0.0000183390 0.0000191599 0.0000134913 -0.0000653495 -0.0001905109 0.0002783314 -0.0003264748 -0.0003906606 -0.0005120182 0.0013764552 0.0007159996 -0.0024775395 -0.0002733489 0.0019612971 -0.0002910299 0.0000210764 0.0000052280 -0.0001404663 0.0002646033 0.0004058229 0.0004744762 -0.0006210919 -0.0004455051 0.0012644982 0.0000735300 0.0001699472 0.0004642944 0.0008750199 0.0007471845 -0.0019155572 -0.0009444183 -0.0020743277 -0.0025369369 0.0000220072 -0.0004634438 -0.0011132551 -0.0000395465 0.0002798136 0.0002249332 -0.0033922923 0.0021666595 0.0089242956 -0.0239759844 0.0420565823 0.0750624778 -0.0528582728 0.1992175824 -0.4828187709 -0.1069551174 -0.3415432150 0.0077628261 0.4473412627 -0.3577504242 -0.4190641525 0.0118747783 -0.0072218606 -0.0204218816 0.0098765564 -0.0435298850 0.0947367809 -0.1547862261 0.1312757163 0.1535558913 0.0025648965 -0.0003981522 -0.0086062004 0.0036426255 -0.0264138656 0.0649306635 -0.0333933437 0.0286535684 0.0342276898 -0.0000863208 -0.0001154710 -0.0001167046 -0.0000063852 0.0000499441 0.0000228295 0.0000346269 -0.0006523115 -0.0000688223 -0.0000073482 0.0000800840 -0.0001657353 -0.0000001980 0.0000157669 -0.0000086729 -0.0000128822 -0.0001440824 -0.0000203829 0.0000082719 -0.0000511917 0.0001082713 -0.0000013077 0.0000287388 0.0000032944 0.0000236620 -0.0003315131 -0.0000509852 0.0000029228 -0.0000003859 0.0000227078 -0.0000013778 0.0000300385 -0.0000095319 0.0000092502 -0.0002971892 -0.0000452343 0.0000074411 -0.0000675037 0.0001509338 -0.0000124731 -0.0000214911 0.0000017692 -0.0000073060 0.0001348177 0.0000187011 0.0001671218 0.0000603410 0.0000990360 -0.0000037723 0.0000697018 -0.0001334678 0.0001460172 0.0000684256 -0.0000033871 0.0000277903 0.0000130778 0.0000290015 -0.0000061143 -0.0000021767 -0.0002047682 -0.0000590494 0.0000126854 -0.0000150244 0.0002092715 0.0008528260 -0.0001771439 -0.0015854105 -0.0017769877 -0.0027581667 -0.0020234567 -0.0009650178 0.0036582292 0.0010826610 -0.0074472292 0.0012395590 0.0000390576 0.0000508248 0.0000493817 -0.0003911433 -0.0004395441 -0.0006441375 -0.0000234091 -0.0000198917 0.0000547671 -0.0000477059 -0.0000836203 -0.0001373145 -0.0001239195 -0.0000738005 0.0001538483 0.0006748165 0.0009586274 0.0014769988 -0.0000145576 -0.0000016421 0.0000143794 0.0000071234 0.0000032116 0.0000037672 0.0001007480 -0.0000644224 -0.0001996113 -0.0003259601 -0.0009270131 0.0013453035 -0.0014023851 0.0053608140 -0.0136492427 0.0024041472 0.0081256917 0.0003003978 0.0029200638 -0.0024501558 -0.0026582721 0.0000989822 -0.0000256881 -0.0002645558 0.0001269209 -0.0010752993 0.0021696499 -0.0011908200 0.0009453090 0.0011085692 -0.0000779004 0.0003778934 -0.0007934898 0.0004838375 -0.0037016164 0.0098735185 0.0003636540 -0.0000171637 -0.0004723162 -0.0000928331 0.0000167973 -0.0000058522 -0.0000143924 0.0000705359 0.0000082307 0.0001486466 -0.0009920817 -0.0001152765 0.0000191436 -0.0000014228 0.0000455785 0.0000096223 -0.0002147545 -0.0000079209 -0.0001766278 0.0024219701 0.0003471677 0.0000031664 0.0001208223 -0.0003177399 -0.0000001327 -0.0000172481 0.0000362563 -0.0000185323 0.0000182789 0.0000006032 -0.0000177197 0.0001896451 -0.0003973829 -0.0000026598 0.0000712088 -0.0000086216 0.0000527906 -0.0007130261 -0.0001144960 0.0000067613 -0.0001078366 0.0002184076 0.0003000907 0.0005115148 0.0002995857 0.0004445297 -0.0049107594 -0.0007080454 -0.0039948302 -0.0014857712 -0.0024091277 0.0000293184 0.0003106413 -0.0004528765 0.0000309629 -0.0000191700 0.0000003460 0.0000411833 0.0000036519 -0.0000100306 0.0000018484 0.0000950208 0.0000167595 0.0000249319 -0.0000511478 -0.0000104011 -0.0226600754 -0.0880194211 0.0128538703 0.1870842827 0.2088283131 0.3293878444 0.1945695229 0.0918932045 -0.3583605658 -0.1080090136 0.7499558537 -0.1242129907 -0.0076578798 -0.0093380302 -0.0111606980 0.0829448083 0.0993311018 0.1416762361 0.0036882705 0.0017874834 -0.0064834369 -0.0009054689 -0.0000579160 0.0041983244 0.0207682724 0.0147383527 -0.0403911094 -0.0077890448 -0.0070239486 -0.0117940781 -0.0006391431 0.0000184527 0.0001101775 0.0001777861 0.0001733523 0.0001658645 0.0029744666 -0.0020054575 -0.0036725553 -0.0000023856 0.0000559709 -0.0000554623 0.0000770850 -0.0002744257 0.0007242485 -0.0000977719 -0.0003421270 -0.0000026688 0.0000544110 -0.0000390278 -0.0000574518 0.0000406870 -0.0000182701 -0.0000845196 0.0000515961 -0.0002137016 0.0005092702 -0.0005224934 0.0004203550 0.0005035118 -0.0000292568 0.0000305911 -0.0000261682 -0.0000011713 -0.0001840877 0.0005132802 0.0002332904 -0.0001812413 -0.0002260941 -0.0000226956 -0.0000027652 -0.0000002524 -0.0000044088 0.0001479301 -0.0000724027 -0.0001582140 -0.0021885161 -0.0002525364 -0.0000008538 -0.0001139604 0.0004814305 -0.0002018848 0.0017060430 0.0000695624 0.0019308083 -0.0192338548 -0.0030008731 0.0005311509 -0.0010677764 0.0023825803 -0.0002754803 0.0019510117 -0.0007573761 -0.0012721894 -0.0220876229 -0.0036303746 -0.0010270053 -0.0038360435 0.0081106636 -0.0002962149 0.0105782120 0.0034214528 0.0072341318 -0.1252751863 -0.0209355031 -0.0001586698 0.0051084730 -0.0113094468 0.0513266599 0.0485905682 0.0603413783 0.0467962966 -0.4773799160 -0.0638058875 -0.6582599269 -0.2474327670 -0.3917908932 0.0021672246 0.1438076078 -0.2664506059 0.0000119089 -0.0000019047 0.0000005279 0.0000146762 -0.0000285176 -0.0000619091 0.0000948373 0.0001805402 0.0010020285 0.0000216001 -0.0000003347 -0.0000067502 0.0001414089 0.0005593578 -0.0002518754 -0.0006309452 -0.0006709189 -0.0011583571 -0.0018332213 -0.0008876957 0.0033321206 0.0007569765 -0.0051539841 0.0008369112 0.0000687392 0.0000672097 0.0000086246 -0.0004277881 -0.0005148572 -0.0007463691 -0.0003213754 -0.0001875131 0.0006091620 0.0000074021 -0.0000177851 -0.0000896253 -0.0003283992 -0.0002364426 0.0006431854 0.0002288362 0.0003372920 0.0004516402 0.0000005778 0.0000619465 0.0000485745 -0.0000194768 -0.0000253546 -0.0000262313 0.0001768946 -0.0001594130 -0.0002756515 0.0003708516 0.0034786292 -0.0017274323 0.0024833111 -0.0089185016 0.0239234046 -0.0092940711 -0.0309240962 -0.0005913497 0.0026313847 -0.0015970632 -0.0026613810 -0.0002925253 0.0003312253 0.0000306959 0.0003040855 -0.0009994207 0.0024534142 0.0030932889 -0.0025933459 -0.0030161563 -0.0000276307 0.0000118891 -0.0000518042 -0.0000672149 -0.0003564302 0.0007532553 0.0000981980 -0.0001185223 -0.0001187679 -0.0000352700 -0.0000019791 -0.0000103060 0.0000182264 -0.0006401443 0.0004128509 0.0005012366 0.0063633609 0.0008093896 -0.0006657080 0.0019960615 -0.0057521453 0.0003761112 -0.0059935895 0.0018880674 -0.0044996208 0.0579824444 0.0089852254 -0.0002232573 0.0144211960 -0.0327599977 0.0004959751 -0.0085108892 0.0048336566 -0.0007673796 0.0699792540 0.0116544416 -0.0061625951 0.0318096076 -0.0696111071 0.0021387571 -0.0307185449 0.0153194209 -0.0146612360 0.2564923514 0.0420773470 -0.0095473190 0.1039752715 -0.2206291008 0.0126658400 -0.0692881950 0.0500941120 -0.0462253397 0.5639665478 0.0930498433 -0.0972202488 -0.0463818356 -0.0533519638 -0.0078903055 0.3102312556 -0.6377309565 0.0000101344 0.0000045307 0.0000080239 0.0000094700 0.0000433155 -0.0000964566 0.0001355398 -0.0000094406 0.0008047738 0.0000198846 0.0000000967 -0.0000051832 -0.0000530756 -0.0002486285 -0.0003126860 0.0016283404 0.0018527952 0.0027653287 -0.0007280928 -0.0004133386 0.0012645064 -0.0002248187 0.0015422454 -0.0002867182 -0.0000720225 -0.0000913122 -0.0001548773 0.0009407365 0.0011408170 0.0016487572 -0.0001309724 -0.0000612378 0.0001934446 -0.0000251871 -0.0000565012 -0.0001073194 -0.0000536874 -0.0000755654 0.0001557530 0.0004430097 0.0007400789 0.0009687516 -0.0000925110 0.0000070455 0.0001432578 0.0000400317 0.0000047376 -0.0000009652 0.0007088828 -0.0004661219 -0.0016155862 0.0032509452 0.0302429760 -0.0149919221 0.0215773145 -0.0774275454 0.2077594183 -0.0810212882 -0.2692799547 -0.0051275278 0.0227874773 -0.0137646243 -0.0230067317 -0.0025645123 0.0030293011 -0.0001806614 0.0030879260 -0.0107112844 0.0264422573 0.0266273534 -0.0221620596 -0.0260885911 -0.0003186689 0.0001212548 0.0000803794 -0.0003546749 -0.0016421027 0.0022068259 0.0023723932 -0.0024661460 -0.0026665081 0.0000128154 0.0000140768 0.0000568142 -0.0000066749 0.0000016556 0.0000926062 0.0000243862 -0.0002589765 0.0000051530 -0.0000125619 0.0004676535 -0.0010520679 -0.0000018443 0.0000109063 -0.0000097259 -0.0000112885 -0.0001222064 -0.0000474085 -0.0000082891 -0.0000462528 0.0001341801 -0.0000053828 0.0001095467 -0.0000418427 0.0000111540 -0.0009931930 -0.0001541397 0.0000664935 -0.0003135802 0.0006821493 -0.0000239315 0.0003605067 -0.0001600228 0.0001802739 -0.0031160688 -0.0005078298 0.0000980776 -0.0011028464 0.0023621812 -0.0000922991 0.0009153699 -0.0005282147 0.0006321551 -0.0076340535 -0.0012324242 0.0003857751 0.0002617105 0.0001683332 0.0001004274 -0.0035729677 0.0073678422 0.0000027379 -0.0000427173 -0.0000037519 -0.0000068772 -0.0000027415 0.0000628376 -0.0000009559 -0.0003814946 -0.0002810207 0.0000365132 0.0000664586 -0.0000188608 -0.0042085961 0.0061406967 0.0789719657 -0.2446691610 -0.2836076019 -0.4085277859 0.3000910084 0.1592260600 -0.5351257408 -0.0070768634 0.0512731465 0.0014531308 0.0032210151 0.0075377894 0.0272690490 -0.1111296918 -0.1304202108 -0.1893548965 0.0728817486 0.0411036498 -0.1303698475 0.0022026291 -0.0025567208 -0.0225808214 -0.0868142491 -0.0504963881 0.1574523981 0.0594985035 0.0817819473 0.1112276277 0.0004719322 -0.0002327869 -0.0007471022 -0.0000369675 -0.0000878227 0.0000306779 -0.0023464139 0.0023776063 0.0049027634 -0.0081985925 -0.0767586108 0.0379547944 -0.0547336720 0.1962618684 -0.5267616231 0.2055468391 0.6830900252 0.0129915266 -0.0585644383 0.0355673266 0.0590965354 0.0072371079 -0.0081814011 -0.0006321669 -0.0073414637 0.0255902456 -0.0630838320 -0.0766710148 0.0635517001 0.0751200664 0.0003215540 -0.0002779926 0.0015805843 0.0002519158 0.0095586343 -0.0191013535 0.0006676201 0.0003908577 -0.0002099503 0.0001286117 -0.0000131679 0.0000126132 0.0000091343 -0.0001215492 0.0000374598 -0.0000797864 0.0012790805 0.0001850546 -0.0000491818 0.0002661418 -0.0006659699 0.0000186671 -0.0002965422 0.0001415130 -0.0001577849 0.0026288800 0.0004096349 -0.0000602036 0.0009433167 -0.0021128193 0.0000228741 -0.0004044233 0.0002161813 -0.0000737580 0.0033748949 0.0005660438 -0.0002576943 0.0014514823 -0.0031788559 0.0000891735 -0.0012713559 0.0006574996 -0.0005901578 0.0105325451 0.0017346529 -0.0004191464 0.0044163957 -0.0093752805 0.0005780028 -0.0027187103 0.0020750927 -0.0018066196 0.0221172161 0.0036742528 -0.0048077752 -0.0021956336 -0.0026708869 -0.0003026665 0.0125576552 -0.0257836802 -0.0000257408 0.0000428926 -0.0000421338 -0.0000627574 -0.0000095415 0.0000061743 0.0000241541 -0.0001411708 0.0000566107 -0.0001134476 0.0000311877 -0.0000370727 -0.0012682558 0.0038056702 0.0308084471 -0.0991311432 -0.1147602891 -0.1659224261 0.1146136515 0.0610485825 -0.2041322596 -0.0011366826 0.0083952040 0.0025037310 0.0014145145 0.0031088799 0.0107632352 -0.0447501675 -0.0525274512 -0.0762263334 0.0279916598 0.0157566350 -0.0500331236 0.0009970909 -0.0009181706 -0.0091554671 -0.0358833693 -0.0209288236 0.0653291216 0.0235449515 0.0321847292 0.0436796087 0.0002424671 -0.0000917899 -0.0003111890 -0.0000395944 -0.0000468521 -0.0000067924 -0.0011992441 0.0011020401 0.0023282565 0.0003139021 -0.0003664190 -0.0009596280 0.0008162417 -0.0025214730 0.0063847062 0.0008413797 0.0025175623 -0.0000699288 -0.0058016257 0.0044557755 0.0051420751 0.0018706730 -0.0010869795 -0.0033200798 0.0017234679 -0.0068284166 0.0161435541 -0.0237088860 0.0195768675 0.0231746864 0.0002070494 -0.0000106756 -0.0005427237 0.0000597489 -0.0018949976 0.0037263331 -0.0022468870 0.0025940582 0.0025732172 -0.0000558942 0.0000555214 0.0002395221 -0.0000003546 0.0000132560 -0.0000246230 0.0000760935 -0.0003644942 -0.0002374079 0.0001705728 -0.0004587377 0.0003304304 0.0000352542 -0.0002918174 0.0001034028 -0.0003233443 0.0028983081 0.0005947023 -0.0001152946 0.0008003158 -0.0017844633 0.0000010013 -0.0001081324 0.0001193767 0.0000098021 0.0004677448 0.0000245915 -0.0000280576 0.0007092134 -0.0015014018 0.0000055942 -0.0000476669 0.0000819613 -0.0000168318 0.0001163109 0.0000630355 -0.0000766180 0.0004738243 -0.0010203255 0.0000725197 -0.0000601360 0.0001484527 -0.0000173869 0.0003617350 0.0000578956 -0.0008484984 -0.0003231194 -0.0004951188 0.0000094895 0.0007093695 -0.0013851440 -0.0000308252 0.0001193234 -0.0001909948 -0.0000209079 -0.0001567568 -0.0006490402 0.0001081106 0.0024205271 0.0051767603 0.0000400662 -0.0002919616 0.0000002842 -0.0004785240 0.0026614776 0.0158236317 -0.0565142418 -0.0607945054 -0.0903051424 0.0610174255 0.0293127491 -0.1032043988 0.0002381888 -0.0003921647 0.0002358065 0.0021693798 0.0062282574 0.0247982513 -0.0940767560 -0.1194170634 -0.1646114886 0.0672296223 0.0451455935 -0.1275099560 -0.0065233159 0.0124694736 0.0883122720 0.3210537396 0.1995192472 -0.5951014238 -0.2387608029 -0.3471191003 -0.4583115798 -0.0015378541 0.0015463064 0.0035884308 -0.0000258865 -0.0002421798 -0.0005876034 0.0163760151 -0.0135879498 -0.0264683220 0.0082177107 -0.0053825552 -0.0256963748 0.0234045674 -0.0728076547 0.1862511217 0.0109196247 0.0303875424 -0.0010501688 -0.1407880353 0.1086583909 0.1252239676 0.0403322268 -0.0230054285 -0.0734865889 0.0391719626 -0.1577749790 0.3701358804 -0.5161231867 0.4264507712 0.5056160104 0.0061467205 -0.0016993957 -0.0170019912 0.0044771706 -0.0513225159 0.1160781571 -0.0730531844 0.0728835747 0.0799249100 -0.0003036190 -0.0004603201 -0.0008800781 -0.0000109697 0.0000227579 -0.0000260945 -0.0000329196 -0.0002387590 -0.0000724920 -0.0000924677 -0.0001430911 0.0004208445 -0.0000069011 0.0000370594 -0.0000441191 0.0000154350 -0.0001353746 -0.0000316635 0.0000619521 -0.0002822180 0.0006033322 -0.0000006628 0.0000126767 -0.0000172969 0.0000083499 -0.0000235463 -0.0000141876 0.0000014794 -0.0001035105 0.0002337720 -0.0000014169 -0.0000061097 -0.0000294404 -0.0000116717 0.0002101202 0.0000335371 0.0000241171 -0.0001421863 0.0003012371 -0.0000627760 -0.0000336079 -0.0000768348 -0.0000388256 0.0003410082 0.0000353101 0.0008119982 0.0003119578 0.0004775182 -0.0000069522 -0.0002124314 0.0004277627 0.0004912997 0.0003667179 0.0002425011 0.0001165031 0.0001225104 0.0003457257 0.0000770381 -0.0003729634 -0.0025081734 -0.0002920258 0.0000483818 0.0003774627 0.0000679107 -0.0001412442 -0.0010525397 0.0034430400 0.0037295794 0.0055552627 -0.0041711170 -0.0020366089 0.0072189463 -0.0000465040 0.0000337274 0.0000033860 -0.0001060613 -0.0003078791 -0.0012006710 0.0046165872 0.0058621701 0.0080633517 -0.0033319827 -0.0021994667 0.0062500969 0.0003186127 -0.0004948025 -0.0038290955 -0.0140460089 -0.0088021025 0.0260291152 0.0100390981 0.0145561452 0.0194917232 0.0000572221 -0.0001442640 -0.0001963066 0.0000230469 0.0000424539 0.0000597671 -0.0009294739 0.0007448561 0.0013361565 0.0000019575 -0.0000027920 0.0000476708 -0.0001003152 0.0002135479 -0.0005309749 -0.0000793443 -0.0001458125 0.0000062365 0.0001470595 -0.0001046130 -0.0001170629 -0.0000885150 0.0000301195 0.0001868517 -0.0000507299 0.0005437865 -0.0012099861 0.0010222907 -0.0009178783 -0.0009816443 0.0002394621 -0.0001135435 -0.0000181468 -0.0007796977 0.0008587293 -0.0025020433 0.0001085185 0.0003510617 0.0003647055 -0.0043659554 -0.0012232417 0.0004376363 0.0016777404 -0.0015073072 0.0001616527 0.0011196182 0.0011827570 -0.0000874173 0.0008248080 0.0033897829 -0.0075823599 0.0000339444 0.0001312338 0.0009132744 -0.0006032690 -0.0036819783 0.0000083689 -0.0031253253 0.0044354776 -0.0104792755 -0.0000989539 -0.0000905363 -0.0001865161 0.0002182974 0.0002421588 -0.0000682882 0.0007398172 0.0000162158 -0.0003955998 -0.0000351204 0.0000281061 0.0001380561 0.0000368932 -0.0006123962 -0.0000634831 -0.0001622311 0.0005326813 -0.0010864333 0.0000640069 -0.0000054433 0.0000338429 0.0000100497 0.0002022686 0.0000530278 -0.0010307895 -0.0003250152 -0.0004771414 0.0000442727 0.0000954824 -0.0001688584 0.0000052128 -0.0000833595 -0.0007608837 0.0069587325 0.0144819338 0.0844158265 -0.0576043596 -0.1507105451 -0.9829915495 0.0003484010 0.0000293269 -0.0000777421 -0.0000319798 0.0000035221 0.0000637132 -0.0001341693 -0.0001058800 -0.0001679401 0.0003976100 0.0001611117 -0.0006430089 0.0001193663 -0.0002602510 0.0000313394 0.0000717172 0.0000354404 0.0000913662 -0.0005283220 -0.0006645342 -0.0008481297 0.0001948128 0.0003946485 -0.0005183401 -0.0000748205 -0.0000952121 0.0005023882 0.0026623602 0.0004690089 -0.0034151282 -0.0016272355 -0.0014529510 -0.0025773289 0.0003108543 0.0010581731 0.0006370231 -0.0002698182 -0.0002747877 -0.0005804160 0.0013277360 -0.0004675682 -0.0019806648</array>
                     <array dataType="xsd:integer" dictRef="x:serial" size="126">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="126">-114.14286255 24.07786722 26.02893257 39.97826526 43.37926531 60.19493983 64.08390384 88.47991190 95.59827745 102.34152658 110.23807026 113.86340431 126.79127458 136.44734030 155.24215789 180.63102396 223.40293617 232.17143294 242.65812391 254.52120641 257.76702719 266.96409416 295.27254100 327.26813664 353.57226810 359.22306747 428.34216249 461.39709284 481.05838575 579.51663740 583.39545478 693.90618273 734.03558730 745.97271027 765.05206259 772.75617348 774.88834915 784.97408867 861.30851214 892.51286119 897.77805061 900.18528723 906.61251153 914.64680641 942.55914999 972.98529522 991.94675585 1000.48933430 1046.83558834 1066.94029843 1072.53996299 1077.78372692 1093.64256544 1100.95874974 1126.88863411 1129.43148970 1144.47634445 1153.14257191 1163.69471128 1185.98793241 1191.26312112 1205.40387769 1234.48222503 1262.55925903 1270.80961146 1291.04678844 1292.02132960 1304.70068676 1324.35095916 1332.69291130 1333.58544531 1337.00795668 1339.93143748 1346.64672578 1389.72398435 1393.25687886 1406.89866277 1414.16374451 1419.01125826 1419.27968316 1432.75175676 1440.42697227 1465.68243394 1473.57362214 1483.68847709 1488.81676752 1489.31982549 1490.04118444 1490.33510342 1491.54539008 1492.40105940 1494.02972680 1499.30649095 1501.10352054 1501.58619601 1503.46535685 1510.23377622 1727.92079334 1767.40360084 2900.22615199 2925.51680129 2985.35197171 3000.92264084 3011.19140463 3011.54988022 3012.76845400 3014.60650803 3018.10322219 3020.32095857 3026.57025633 3045.67985040 3046.00008323 3057.03228271 3075.35943179 3078.10147571 3080.98795779 3089.89996483 3093.41114373 3098.87989629 3103.66190883 3107.66276025 3108.11674419 3108.19754874 3124.49926608 3128.54446748 3185.33096209</array>
                     <array dataType="xsd:double" dictRef="cc:redmass" size="126">6.60409220 4.08628536 3.69516928 3.73916069 3.01064313 1.79978425 2.65849059 2.94213238 3.88144095 1.92993126 2.57104222 2.86842001 2.86511208 3.74409935 1.80131454 3.69771288 3.77243180 2.57443721 1.19130482 3.40567433 1.15567681 1.23012853 3.03811192 3.01899139 3.61763125 2.91942959 3.65551018 3.25143604 3.28936708 3.04895650 3.17233507 2.84751817 1.11535539 1.07313639 1.53649896 1.22040707 1.12448198 2.59728457 1.23544277 1.55601054 1.58775849 1.58921504 1.45037042 1.75029933 3.81280566 1.24323764 1.23866984 2.05186337 3.28827991 2.78516396 2.65614664 2.27538492 2.22982604 1.87443895 1.99391678 1.57568166 2.09098130 2.33158445 1.84524928 3.23767244 1.94340177 2.09345717 1.52682596 1.35372031 1.30337405 1.23723502 1.24066756 1.32510284 1.33822510 1.09365382 1.09992809 1.17406303 1.32210931 1.10757284 1.34624303 1.44333382 1.30462017 1.26854162 1.40079591 1.42510793 1.69693778 1.60265730 1.15670320 1.12451672 1.07426182 1.07454467 1.04076017 1.06462131 1.05757385 1.03948082 1.10517879 1.05799245 1.41030319 1.09746629 1.08936424 1.34663847 1.16257024 7.98827733 10.51820841 1.08695695 1.07314196 1.08916420 1.06161389 1.06697971 1.04036321 1.04049927 1.03826819 1.05804443 1.06536487 1.06411890 1.09967728 1.06906780 1.06217948 1.10410842 1.10299843 1.09974771 1.10183025 1.10312634 1.10367312 1.10420585 1.10461688 1.10446947 1.10362318 1.10619941 1.10304662 1.08932802</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="16632">-0.0054102035 0.0112202840 -0.0129083708 -0.0007331476 0.0161561731 -0.0118990522 -0.0025579780 0.0098394938 -0.0209231206 -0.0133018252 0.0053122568 -0.0152903770 -0.0095297894 0.0174167322 -0.0033141055 -0.0132920655 0.0154724919 -0.0033825231 -0.0012057365 0.0249713403 -0.0015383496 -0.0026073543 0.0184502974 0.0014503575 0.0102370546 0.0048897204 -0.0063488329 -0.0207735663 0.0198475726 -0.0132268081 0.0153853800 -0.0966630460 0.0204638632 0.0265093923 -0.1689963891 -0.0127459606 0.1828699199 -0.1498189508 -0.1697222018 -0.0538052422 -0.0426026154 0.0308477423 0.0057809585 -0.1148407292 -0.0076710477 -0.0267404982 -0.1211012661 0.0228590933 0.0326056388 -0.1375814864 -0.0197063386 0.0221784023 -0.0323125754 -0.0167125247 0.0649117122 -0.0250497932 -0.0439905985 0.0020326794 -0.0101468485 -0.0057898106 0.0062525175 -0.0032003283 -0.0072524173 -0.0145103042 -0.0042233105 -0.0049252281 0.0096398311 -0.0046608006 -0.0081799390 0.0164827928 0.0211273549 -0.0005672106 0.0365845999 0.0227626991 0.0015092625 0.0079444369 0.0382478943 0.0030087143 0.0119078097 0.0190728865 -0.0015730803 -0.0436861695 0.0603800608 -0.0358319402 0.0170589776 -0.4421222200 0.1067281951 0.0454770704 -0.3041581677 0.0834337572 -0.0199172868 0.0099303094 0.0202587412 -0.1130108771 -0.0617847522 -0.0144652898 -0.0589248725 -0.0998416685 -0.0191184686 -0.0867943426 -0.1177987551 -0.0171283485 -0.2053297726 -0.0749318888 -0.0052652921 -0.0833482522 0.0796715649 -0.0167310500 -0.1502078198 0.1171002031 -0.0028686786 -0.1108768484 0.1511845793 -0.0075816991 0.0715536862 0.0966964725 -0.0426108695 0.0933331370 -0.0027990068 -0.0652084502 0.1914263433 0.0371443507 -0.0556671005 0.0853610341 0.3189230522 -0.0057587329 0.0181444792 0.2378484649 0.0354564815 0.1645768544 -0.0342276439 0.1861286447 0.0405699868 -0.0695385370 0.0220244275 0.0315805230 -0.1042873228 0.0094846332 0.0629881910 -0.0769377010 0.0555282682 0.0290520075 -0.0638995546 0.0048180962 0.0378446442 -0.0236285149 0.0168641584 0.0474027227 0.0111000966 0.0304820090 0.0491702633 -0.0306326191 0.0342895387 0.0089252439 -0.0130483178 -0.0300899483 0.0010455856 -0.0481588589 -0.0441436660 -0.0024712029 -0.0039207281 -0.0492806053 0.0093129133 0.0177489159 -0.0329647162 0.0108297851 0.0267667755 -0.0209067487 0.0073124051 0.0239126535 0.0035277852 0.0265805334 0.0041726727 -0.0296236254 0.0041142723 0.0356696359 -0.0155966409 0.0269418807 0.0479884403 -0.0886279980 -0.0373635212 0.0973610010 0.0144380544 0.0174671933 -0.0504242873 0.0445889461 -0.0103220867 -0.0632828447 0.1167130969 0.0637820127 -0.1138168585 0.0129901317 0.0091844362 -0.0457626277 0.0568487215 0.0442842501 -0.0300588471 -0.0267136631 -0.0455718143 0.0272119425 0.0939285712 0.0256038779 -0.1537915736 0.1285172253 -0.0091281592 -0.1705649022 0.2169700225 0.0188226123 -0.1462772439 0.1352851827 0.0803609948 -0.2308798346 0.0901729931 0.0123291134 -0.0155329601 -0.0233827201 0.0045773289 0.0423327384 -0.0413297126 0.0011799735 0.0818393693 -0.0462966857 0.0064977589 0.0267314899 -0.0352949014 -0.1015803435 0.0275000762 0.2459800937 -0.1961224380 0.0388646526 0.2942896291 0.0138082463 0.0048747441 0.3041926209 -0.1333517390 0.0293876036 0.2859505320 -0.0870535857 0.0404039503 0.0602899439 0.0044014398 0.0266807091 0.0162682994 -0.2012995080 0.0662113374 0.0066629761 -0.0418616662 0.0378476801 0.0010810540 0.0509538908 0.0112034291 0.0423237979 -0.1158572902 0.0483403194 0.0313219943 -0.0249307797 0.0496413996 -0.1502181678 0.0662023061 0.0831619830 -0.2393335736 -0.1217998168 -0.0019029341 -0.1797996113 0.0912111576 -0.2237105719 0.0986658289 0.0274637690 -0.2489084408 0.0958463454 0.1754792028 -0.2500309229 0.1254342828 0.0667989545 -0.2698035347 0.1117476613 0.0951011818 -0.1010935729 0.0517938869 0.1602001489 -0.0755910018 0.0556358063 0.1172827229 -0.0599884761 0.0400809877 -0.0152553593 -0.0636691987 0.0135533775 -0.0760426079 -0.0839248022 0.0091766154 -0.0397727681 -0.1032999624 0.0244599281 -0.0223367802 0.0637431793 -0.0427369480 -0.0266944886 0.0789964954 -0.0799433132 -0.0550576718 0.0867770266 -0.1633838171 -0.0058493814 0.1576148760 -0.0519211198 -0.0208262771 -0.0071909224 -0.0324890509 0.0142965585 -0.0153007860 0.0366507405 -0.0521084566 -0.0732145416 -0.0607601422 -0.0206830746 -0.0036700730 -0.0337793164 -0.0699707174 0.0080723883 -0.1197407883 0.0226317687 0.0785215143 0.0024883415 -0.0133617339 -0.1235645764 0.0300916664 0.0395814764 -0.1345734831 0.1135369140 -0.0607488618 -0.2040411163 -0.0053688777 -0.0124699381 -0.1300902983 0.0343078572 -0.0660988760 -0.1221068050 -0.0475826901 -0.0069503359 -0.2192003774 0.0816537338 0.0362739467 -0.0528764439 0.0717768959 -0.0348146761 0.0834868130 -0.0461664140 -0.0174829212 0.0549092120 -0.0501668419 -0.0037190457 0.0198417880 -0.0463451425 -0.0110066994 0.0385245956 -0.0248888236 0.0264916755 0.0782862728 -0.1017379973 0.0827479963 0.0907889046 -0.1434855785 -0.0353233884 0.0619794568 -0.1412155648 0.0365980134 0.0809480413 -0.0947776408 0.0210252127 0.0796619366 -0.0084445770 -0.0344822676 0.0690500629 0.0316250480 0.0818540600 0.0953108672 0.0297775389 0.0092031311 0.0759598081 -0.0156183712 -0.0417231138 0.0600730400 -0.0483165892 0.0580046148 0.0858773136 -0.0482937015 0.0021191308 0.0806004389 0.0645597619 -0.0535270505 0.0399663871 0.1289504771 0.0618231347 0.1241612073 0.0790866738 -0.0175630465 0.1629211571 -0.0109466991 -0.0244477365 0.2481285508 0.0229434195 -0.0662912040 0.1790441017 -0.0855971316 0.0239140786 0.1443214673 0.0496034363 0.0006910036 0.0597040134 -0.0354618592 0.0060911994 -0.0234080658 -0.0709677007 -0.0388254461 0.0826149997 -0.0948362065 0.0598204602 0.0373790696 0.0655424593 0.0479445917 0.1202427023 0.1001793413 0.0977526735 0.0113718072 0.1261577555 0.0489163837 0.0127602900 0.0075363733 0.0466827412 0.0923496640 -0.0630024753 0.0416484443 0.0978714200 -0.1119439602 0.0411326424 0.1398701991 -0.0456600905 0.0523334075 0.0553608237 -0.0492594710 0.0799177679 0.0561786451 -0.0413729190 0.0278861835 0.0471277330 -0.0518892389 0.0495568387 0.0150114655 -0.0367785499 -0.0105203240 0.0177619110 -0.0700420668 0.0961942184 0.0487946794 -0.0231688034 0.0634297320 -0.0868513580 0.0037167433 0.1406333455 -0.0848852438 0.0167486946 0.0003312090 -0.1040014444 -0.0012191822 0.0609110646 -0.1748331589 0.0358014377 -0.0168102242 -0.1806086160 0.0290577434 0.0715366025 -0.2481838531 0.0644116901 0.1257484036 -0.1655002127 0.0397978144 0.0266959494 0.0261244311 0.0098593185 0.0544616716 0.0593146327 -0.0284797127 0.0788873706 0.0321445660 -0.0261883479 0.0767423524 -0.0448519199 0.0449242482 -0.1530791624 -0.1492813047 -0.0751368545 -0.0857557303 -0.1886189920 -0.0884898170 -0.1748688367 -0.1707700665 -0.0935037131 -0.2116453718 -0.1610359711 -0.0940295247 -0.1356211993 -0.0606328357 -0.0114961305 -0.2001988909 -0.0228325335 -0.0001281700 -0.1172125027 -0.0435537357 0.0041149226 -0.0658743885 -0.0437897002 0.0138332392 -0.0694484888 -0.0532378305 0.0087518499 -0.0234012916 -0.0684615410 0.0103964392 -0.0547704218 0.0187192686 0.0454432327 -0.0996472106 0.0322891864 0.0740631038 -0.0181791294 0.0966329782 0.0333210349 -0.0932900161 0.0709208934 0.1925254504 -0.1644452426 0.0509760466 0.1924706471 -0.1342624730 0.0827737750 0.2449688951 -0.0177238833 0.1129293999 0.2378295110 -0.0485108926 0.0299568011 0.0716853296 0.0146952310 0.0596129413 0.0773558361 -0.1205381108 -0.0197982779 0.0379475403 0.0104488831 0.0118755269 -0.0091369487 -0.0014657282 -0.0308394507 -0.0257605823 0.0534799864 0.0671988110 -0.0155399606 0.0022668979 -0.0282830959 -0.0871324918 0.0172579861 -0.0038073586 -0.1224868460 0.0080863078 0.0044477992 -0.1995566275 0.0530984703 0.0725227764 -0.0957140478 -0.0056859519 -0.0574522316 -0.0417168108 -0.0300081185 -0.0743074262 0.0610788689 -0.0345085988 -0.1553012937 -0.0842621254 0.0337320530 0.0485044898 -0.0219790211 0.0563715329 0.0714147769 -0.1581223884 0.0832967041 0.1775703078 0.0358296198 -0.0135952741 -0.0237270330 0.1125435972 -0.0556802517 -0.0532872056 0.2773523841 -0.0537793907 -0.1759382194 0.0430424685 0.0392375081 0.1362392869 0.1331336501 0.0786448987 0.1663207857 -0.0386559010 -0.0010190275 0.0738190081 0.2412931322 0.0840266638 0.2980482238 0.2121814705 -0.0324905699 -0.0223769546 -0.0798085406 0.0135199263 -0.0351506738 -0.1094856368 0.0263076420 -0.0457660527 -0.1089878361 0.0302444920 -0.0224528058 -0.0542766806 0.0098554068 -0.0136135205 0.0285040883 0.0107979709 0.0121837223 0.0104870963 0.0112142902 -0.0458867261 0.0199034617 0.0069051045 -0.0081362258 0.0642044296 0.0107557596 -0.0128174362 0.0164624897 0.0090801404 -0.0383545697 0.0353870008 0.0099493059 0.0189821734 0.0265129998 0.0138224954 -0.0203600783 -0.0309069118 0.0104113609 -0.0507691097 -0.0429359813 0.0194593746 0.0033473172 -0.0515814426 0.0128878644 -0.0214469883 -0.0291660075 0.0036374097 -0.0528027721 -0.0035808355 0.0233444540 0.0132046900 -0.0364133114 0.0402601837 -0.0024735899 -0.0770475258 0.0814609079 0.0125888335 -0.0756277110 0.0500730684 -0.0050388397 -0.1078283025 0.0071646265 -0.0188865791 -0.0985280836 0.0187759373 0.0015581127 -0.0147791816 -0.0168530121 -0.0205137727 -0.0201877417 0.0498540398 0.0251603108 -0.0016680318 0.0011255033 0.0063790572 0.0331861099 -0.0039489440 0.0374658384 0.0460280192 -0.0072442081 -0.0218886573 0.0497913591 -0.0014497633 0.0079006069 0.0419467921 -0.0076901434 0.0134175329 0.0236438818 -0.0374918070 0.0161360212 -0.0095707835 0.0114571986 0.0432607930 0.0339079282 -0.0001425879 -0.0391121638 0.0452851689 -0.0090679692 -0.0536989772 0.1399099900 0.0244837113 -0.1345328107 0.0012133170 -0.0152000173 0.0499573846 -0.0189897622 -0.0646486629 0.0819412337 -0.2321876912 0.0020562095 0.2478923200 0.0724353327 0.0080332559 -0.1480825172 0.0659859981 0.0195889712 -0.1970599575 0.3654931890 0.0369366559 -0.4231747015 -0.0647129823 -0.0186534092 0.0619755127 -0.0649025989 -0.0436677177 0.1111176900 -0.3966697159 0.0021447514 -0.1159761719 0.0131643245 -0.0366471623 0.3622446472 0.0827773440 0.0012375598 -0.0110856444 0.0473633926 -0.0003819824 0.0254797826 0.0286165268 0.0085908249 0.0452291237 0.0254029830 -0.0011404000 0.0112326534 0.0397092045 -0.0176465916 -0.0042487396 0.0102952338 -0.0456488805 -0.0239521000 0.0401820794 0.0129392178 0.0194581392 0.0343529795 -0.0224556841 -0.0084845970 -0.0110641449 -0.0149285201 -0.0039001202 -0.0301877528 0.0122204356 0.0134774518 -0.0582843536 -0.0447217766 -0.0254693665 -0.0535316037 -0.0090803805 0.0015345059 -0.0054848082 0.0134870036 0.0206016562 0.0131806219 -0.0309683071 -0.0136515532 0.0170615625 -0.0054350004 -0.0008950129 -0.0377593056 0.0207123500 0.0258809238 -0.0719327521 -0.0324816172 -0.0240550036 -0.0430433449 0.0184834225 0.0057798343 -0.0224444433 -0.0754278515 0.2275483489 0.0739699194 0.0623403445 -0.0046375350 -0.2327438432 0.0430515361 -0.1684991421 0.1532235524 0.0495488114 -0.0419936312 -0.1013221030 0.1410464556 -0.2499397851 -0.1982979087 0.0210892247 0.1257400859 -0.2689294579 -0.0069234835 -0.0282263952 0.1679990461 -0.1205067736 0.1895252339 0.2635050765 0.0211742811 -0.1991230887 0.3476267567 -0.0289920111 0.0233895436 0.0171457269 -0.0175942090 -0.0154630806 -0.0500428950 -0.0093382657 -0.0131533207 -0.0712831539 -0.0344171110 0.0078761424 -0.0408318806 -0.0208235184 -0.0147892432 -0.0442240359 -0.0265631354 -0.0142970983 -0.0507477182 -0.0368970088 -0.0078601077 -0.0402118002 -0.0004545964 -0.0126814919 -0.0097608719 0.0312553218 -0.0171319484 0.0264424660 0.0154646847 -0.0438285739 -0.0249999782 -0.0348055980 0.0444453282 0.0173450967 -0.0643121334 0.0519330416 -0.0376994008 -0.0682497600 0.0949775266 0.0427903956 0.0060914861 0.0318794618 0.0903595411 0.0402884352 0.0248527500 0.1551149544 -0.0258808274 0.0833850640 0.1118859683 0.0385892075 -0.0231130784 0.0630484904 -0.0958712391 0.1480795728 -0.0067424553 -0.0022100306 -0.0372107099 -0.0100313453 0.0294998787 -0.0917474482 -0.0036189440 0.0246364139 -0.0656664563 0.0952438655 0.0384249025 0.0263277411 -0.0305828568 -0.0032575963 -0.0149700929 0.0221921448 0.0570452257 0.1084217690 0.0036646003 0.0684089755 0.0191394715 -0.1007209429 0.0296962556 -0.0150297579 -0.0512916102 0.0731178926 0.0248563241 -0.1045001532 0.0104453366 -0.0931376618 -0.0875848073 -0.0053265400 -0.0066877758 0.0330829272 0.0366268436 0.0633077444 0.0796335191 -0.0616546839 -0.0406913401 0.0882951247 -0.0046762031 -0.0320854789 -0.0323658431 0.0494562447 -0.0272043981 -0.0762212777 -0.0606565756 -0.0542283811 -0.0529485055 0.0875433506 0.0167195220 -0.1725240809 0.3349690689 -0.1060127521 -0.2468074394 0.0475630078 0.0280802809 -0.1133064165 -0.0353837286 0.1264098579 -0.3980779311 -0.0119721831 0.0187989351 0.1209711447 -0.2220537365 0.0787308006 0.1688386511 0.1039276951 -0.0330811871 0.2851559592 0.0064914592 0.0127573123 0.1004656124 -0.0068237103 -0.0051494483 0.0938493354 0.0247429143 0.0330952949 0.0998498505 -0.0184993487 -0.0512408989 0.0320351311 -0.0218326869 0.0071036338 -0.1098602898 -0.0296164587 0.0115828770 -0.1488765632 -0.0371096774 0.0449674836 -0.0969379993 -0.0194602427 -0.0117824965 -0.1034675399 -0.0216996950 -0.0159177418 -0.0759266770 -0.0316546887 -0.0312514892 -0.1117284161 0.0032686892 0.0143831986 -0.0762236618 0.0300414421 0.0166025740 -0.0816796849 0.0333949829 0.0237665189 -0.0732265213 -0.0401660329 0.0366139492 -0.0093994926 -0.0522458116 0.0431734817 -0.0528725815 -0.1152675074 0.0749964740 0.0123687499 0.0204658427 0.0049655814 0.1044369786 0.0403235355 -0.0029712127 0.1672525728 -0.0240244421 0.0367059806 0.1597867514 0.0973256347 -0.0447031012 0.0792960159 -0.0714099702 -0.1455905269 0.0740559827 0.0042443807 -0.0064113115 -0.0550338381 0.0631636262 0.0451998890 -0.0662144988 0.0200766053 0.0107156546 0.0682321325 0.0276567813 0.0494403456 0.0108834968 0.0446576413 0.1180884276 -0.0456899875 -0.0026291790 -0.0150878719 -0.0248749710 0.0458057881 0.0649188218 0.0881380161 0.0209969145 0.0278095127 0.0288050143 0.0029162379 -0.0291263178 0.0790999453 0.0503603850 0.0846598880 0.0635253624 0.0094791497 0.0108852086 -0.0530623784 -0.0226981818 -0.0437114890 -0.0885119314 0.0423840390 0.0480905654 -0.0988049256 0.0052793833 0.0139478548 -0.0101230723 -0.0292237778 -0.0099903510 0.0285008636 0.0430333156 0.0325912223 0.0030960845 -0.1138733828 0.0425644166 0.0364507110 -0.1928252550 0.1575171446 0.0894275882 -0.1699346816 0.0609808091 -0.0453543815 -0.0231271513 0.0096864279 0.1622822440 -0.0605183931 -0.0796955180 -0.0815972364 -0.0013645272 -0.1573326223 -0.1205136782 -0.1435249930 -0.0690014165 -0.1758810549 0.0129609425 -0.1038431142 -0.0113205251 0.0428973402 -0.0603962462 0.0040688344 0.0195186419 -0.1070996623 -0.0005795436 0.0278433722 -0.1195132602 0.0312576139 0.0279474592 0.0301816994 0.0181559279 0.0980554735 0.0342402294 0.0038620107 -0.0115439576 0.0360102697 0.0198146692 0.0200560602 0.0924376830 -0.0070184276 -0.0128670159 0.0908464876 -0.0103071995 0.0572630378 0.0963384349 -0.0071321653 0.0117943363 0.1222237666 -0.0360849168 -0.0316949700 0.1347348450 -0.1261507905 0.0273539412 0.2049227672 0.0016549454 0.0371591349 0.0004400731 -0.0036811278 0.1255403856 -0.0015381768 0.0375281307 -0.0132075418 -0.0428340817 -0.0215338562 0.0195020074 -0.0823401081 0.0005285395 -0.0769862843 -0.0850587645 -0.0365320683 0.0432388705 -0.1832957388 0.0245801427 0.0765815269 -0.0469626283 0.0173500471 0.0532804649 -0.1586439822 0.0353473357 0.0057808587 -0.0637219899 0.0367217504 0.0039924493 -0.0221975352 0.0307400463 0.0057465975 -0.1576680507 0.0195136292 0.0719345352 0.2266322285 -0.0061774349 -0.0144630777 0.2506213089 0.0289645211 0.0681236342 0.3253900848 0.0201681304 0.1902573470 0.2376501347 -0.0446630380 0.0367331646 0.0753964302 -0.0339499060 0.1116391247 0.0614015878 -0.0682092490 0.0413926026 -0.0029654229 -0.0573120199 -0.0545094856 0.0624665058 0.0126917028 -0.0486005096 0.1058416410 0.0317066976 -0.0791520624 0.0453793586 0.0375687466 -0.0558022951 0.0536301257 0.0014634503 -0.0506505995 0.0563033334 -0.0114538096 -0.0648131216 -0.0047278679 0.0223024251 -0.0005783147 0.0106409913 0.0431762226 -0.1557951416 0.1941231433 0.1310943990 0.0582796643 -0.0051081630 -0.1132341073 0.0501990012 -0.1510805649 0.2361452093 0.0531637604 0.0000058000 -0.1138312884 0.1875485588 -0.1287582952 -0.1821808943 0.0008312073 0.1205757991 -0.2656920604 -0.0056856892 0.0162970466 0.0323911161 -0.0717559889 0.1357320516 0.0840636959 -0.0083537168 -0.0894869169 0.1235287275 -0.0070110453 -0.0094176455 0.0151291301 -0.0112723377 0.0010105937 0.0070991073 -0.0461972432 -0.0020802621 0.0278067039 0.0201762708 -0.0169923184 -0.0005547498 -0.0097089062 -0.0230036842 0.0190795532 0.0094560772 -0.0208508835 0.0142881609 -0.0274482540 -0.0185118146 0.0218506336 -0.0103546457 -0.0462092076 0.0292901565 -0.0024632610 -0.0524229469 0.0709849290 -0.0196273730 -0.0852708186 0.0115616190 -0.0107173848 -0.0041638372 0.0019108002 -0.0378921298 -0.0032966144 -0.0120734111 0.0215727018 0.0107672327 0.0073045764 -0.0176461254 0.0239120193 -0.0207900101 0.0109644962 0.0250413583 -0.0117802458 -0.0162154400 0.0563864529 -0.0439722956 -0.0537195004 0.0135276644 -0.0255278745 -0.0079983092 -0.1103363491 0.0479631956 -0.0069100642 0.0556415679 -0.0196747660 -0.0031371987 0.1119973656 -0.0279849227 0.0016454604 0.0375326560 0.0112829035 -0.0032251773 -0.0158929877 0.0179898396 0.0895091578 0.1331563680 -0.1381276307 -0.0712948917 -0.2315678219 -0.0826569963 -0.0347675186 0.0141599994 0.2270073902 0.0036688127 0.0284978463 0.0745674750 -0.0820045830 -0.0919960382 0.2085968386 0.0661322036 0.2063110080 0.1673382771 0.0390570747 -0.0010443585 -0.1380120100 -0.0374622410 -0.1484606679 -0.2283367793 0.1312991198 0.0888394603 -0.2541320712 0.0348046088 0.0161460745 -0.0367368837 -0.0349392042 0.0278619943 0.0105725062 0.1109195890 0.0243650302 -0.0006877813 -0.0376673353 -0.0098897982 -0.0058828964 -0.0213143225 -0.0276415414 -0.0145456507 -0.0539393787 -0.0051258260 0.0112889533 -0.0353800464 0.0135229970 -0.0234912572 -0.0397748363 -0.0226551213 0.0065635305 -0.0563372014 -0.0093520401 0.0138865223 -0.0411099063 -0.0434407076 0.0220024214 -0.0198120886 -0.0280928135 -0.0109331789 0.0008560389 -0.0458687549 -0.0191865650 -0.0224918724 -0.0092501951 -0.0300247194 -0.0141219315 -0.0061605881 0.0059764859 -0.0146583060 0.0130079839 0.0128613735 0.0100554039 0.0098207550 0.0485136129 -0.0372984492 -0.0221315961 0.0007249262 -0.0165062227 0.0612545256 -0.0168678301 -0.0403048729 0.0611365815 -0.0303762078 0.0123847319 0.0736745110 -0.0124393830 -0.0221733919 0.0803639180 -0.0328000997 -0.0430074458 0.0883591430 -0.0901452184 -0.0081287885 0.1344827098 -0.0082551495 -0.0168251070 0.0111566117 0.0012514562 0.0287484694 0.0094410480 0.0260882515 -0.0592735099 -0.0150990149 -0.0089472661 -0.0154579268 -0.0334515820 0.0226100578 -0.0683625121 -0.0344742777 -0.0010873401 -0.0101678710 -0.0936058666 0.0520695467 0.0333608755 -0.0094570189 0.0339116407 -0.0050958619 -0.0032552248 0.0033254013 -0.0179993971 0.0090514425 0.0105585680 -0.0209292524 0.0005836366 0.0127043428 -0.0233891136 -0.0341738522 0.0028961862 0.0038151553 -0.0779230943 -0.1453034566 0.2649599168 0.0061404465 -0.3567758515 -0.2211710989 -0.2613827500 -0.3245549791 -0.0357766068 -0.0641296710 -0.0261384440 0.0066599140 0.0213729934 0.1802211745 -0.2055945758 -0.0096770182 0.3257013953 0.1952421648 0.1280473292 0.3182240358 0.0373049089 0.0158217284 0.1091954647 0.0859796378 -0.0310944472 0.1198360206 -0.0050694785 0.0493078225 0.1055046044 0.0449355959 0.0091926046 -0.0209047731 0.1458468421 0.0129856707 -0.0988941711 -0.0525694886 -0.0174264693 -0.0613988745 -0.0122969710 -0.0274338026 0.0108572843 -0.0558887497 -0.0022358966 0.0253193761 0.0236668453 -0.0381936204 -0.0103281929 -0.0127933250 -0.0704622438 0.0470625002 -0.0030151821 0.0053463416 -0.0256501852 0.0335147143 -0.0065585411 -0.0345677634 -0.0051642230 0.0324846516 -0.0501970734 -0.0348746124 0.0161582422 -0.0119675797 -0.0413484625 0.0265173742 -0.0074102020 -0.0480808524 -0.0044918147 -0.0069028397 -0.0271208696 0.0089266024 0.0147764488 -0.0212916621 -0.0162083678 0.0432279406 0.0468406545 -0.0243942181 0.1412893155 -0.0795069832 -0.1108084773 0.0101924527 -0.0289880008 0.1130351558 -0.0291866326 -0.1041472876 0.1073601160 -0.0271751352 0.0572522158 0.1227739112 -0.0289542471 -0.0416408755 0.2008999277 -0.0853108894 -0.0755572249 0.2241261285 -0.2420659407 -0.0261696177 0.3467222542 -0.0180531402 -0.0281184275 0.0423068333 -0.0095802276 0.0910155524 0.0432280574 0.0234053492 -0.1378844494 0.0034145042 -0.0224384325 -0.0249242556 -0.0986908052 0.0552279050 -0.1571919093 -0.1078973150 0.0395929037 -0.0117450560 -0.2277735649 0.1151564824 0.0967659364 -0.0784114077 0.0639914210 -0.0216064293 0.0166020785 0.0103892283 -0.0262942854 -0.0193014424 0.0325259642 -0.0365369505 -0.0156921946 0.0327823078 -0.0392707941 0.0391234634 -0.0031486403 0.0284718512 -0.1157569427 0.1040990910 -0.0581363168 -0.1633608343 0.1875776672 0.1671689740 -0.1114216253 0.1830130558 -0.0433890060 -0.1282276564 0.0932959611 0.0532988572 -0.0550944671 -0.0772075266 0.1201572877 -0.0447613153 -0.1232512377 -0.0614677640 -0.0361030460 -0.1333127190 0.1058584756 -0.0468355269 -0.1017015614 0.0590269293 -0.0784727302 -0.1378426825 0.1722749022 -0.0486924418 -0.1338144602 0.0950927883 -0.0232490759 0.0031552066 0.0299722065 -0.0158554013 0.0477745163 0.1711096835 -0.0521493616 0.0541733113 -0.0280087829 -0.0037839897 0.0065499972 -0.0965255263 0.0634905695 0.0399548131 -0.0100783364 -0.0084495523 -0.0468386576 0.0003631802 -0.0607375948 0.0857824346 -0.0015391864 -0.0134975761 -0.0669946350 0.0519874673 -0.0497308655 -0.0878581407 -0.0294928906 0.0186984350 -0.1209551114 -0.0144092597 -0.0092956912 -0.0308846611 -0.0187626794 0.0141295695 -0.0219039304 -0.0268692940 -0.0327080688 -0.0227018362 -0.0118078535 -0.0194793461 0.0106051865 -0.0397012947 0.0731014148 -0.0712191943 -0.1128948228 0.0802000620 -0.1583908475 -0.0015832240 0.1544497526 -0.0430889457 -0.0269524381 -0.0472849031 -0.0214846118 0.0264366241 -0.0535986475 0.0419650658 -0.0699927441 -0.1105704917 -0.0478571868 -0.0243762197 -0.0556474636 -0.0103557336 0.0000390525 -0.0599758404 0.0245714865 -0.0277784428 -0.0860342585 -0.0243384033 -0.0472879465 0.0068998357 -0.0104684754 -0.0910635700 0.0107003669 -0.0481827754 -0.0448230351 0.0438787245 0.0068322891 -0.0232120894 0.0319934189 0.0207398883 0.0338887020 0.0290030978 0.0725151398 -0.0470599286 0.1023717858 0.0164353720 -0.0349763438 -0.0142180108 -0.0018883595 0.0113185956 -0.1629760529 0.0513377978 -0.0158912685 0.0980736435 -0.0416792078 0.0153385352 0.1191563019 -0.0463081170 -0.0203476295 0.0146674963 -0.0152265612 -0.0273666050 -0.0864101770 0.0000288958 -0.0876456120 -0.3270678910 0.1987680117 0.0946218810 0.1221284236 0.1287529837 -0.1105655822 -0.1418246081 -0.2590606616 0.0018991310 0.0121359168 -0.0806698973 0.0498867846 0.1827298676 -0.2274095077 -0.1040791514 -0.1343671449 -0.1867837194 0.0694372130 0.0613803422 0.1385152641 0.1432088207 0.1789048351 0.2175980728 0.0124125961 -0.0461444340 0.2480082922 0.0761632234 0.0788693459 0.0621992156 0.1223637878 0.0450059404 0.0505953129 0.0334099425 0.1322537076 0.0188397348 0.0891652516 -0.0329389043 0.0541471422 -0.0711471890 0.0464903862 0.1020375921 0.2249835734 -0.0738635358 -0.0117527544 0.0840822481 -0.1856516025 0.1794133256 0.1186658245 0.0989688084 -0.0825051041 0.2547628272 0.0794108380 -0.1051709509 0.1149584422 0.1907482293 -0.1601830189 0.0037470609 0.1340970267 -0.0615998373 -0.0218380815 0.1532732759 -0.0539549912 -0.0328649269 0.0821668963 -0.0521099617 0.0062274602 -0.0214640579 0.0237507694 -0.0001239819 -0.1155128693 0.0167946350 0.0390714466 -0.1220377858 0.0898311227 -0.0697008275 -0.1862559637 -0.0078511878 0.0093957786 -0.0168775071 -0.0692721010 -0.0511433491 -0.0169899982 -0.0930740066 0.0836266090 0.0151461315 -0.0583299319 0.0113829198 0.0490627408 -0.0983689327 0.0221619758 0.0620842463 -0.1772923929 0.0229816259 0.1258568738 -0.0630430645 -0.0121287019 0.0030961836 -0.0224713712 0.0018284466 -0.0003590094 0.0035351848 -0.0895922218 -0.0221861273 -0.0305035062 0.0388912912 -0.0100882558 0.0673716126 0.0240029141 -0.0085232462 0.0488817647 0.0036458574 -0.0480695218 0.1515849532 0.1353292709 0.0152788721 0.0788974738 0.0130878625 -0.0996257519 0.0431391375 0.0143772294 -0.1104553231 0.0374582357 0.0239806653 -0.0419838440 0.0259958774 -0.0138581377 0.1966645841 -0.0399758397 -0.0157856528 0.0578561567 -0.0519369161 -0.0062138439 0.0316174231 -0.0396395238 -0.0777305499 0.1506122359 -0.0598405638 0.0555651810 0.0550717741 -0.1320418002 -0.0379294307 -0.0149213027 0.0380835829 -0.0408622540 0.0170689094 0.0174002004 0.0126730030 -0.0968981058 0.0385131805 -0.1029154855 -0.0120008162 0.1306927880 -0.0490568706 0.0659415468 0.1836693617 -0.1890210249 -0.0363025723 0.1935063496 -0.0999727712 -0.0477073580 0.0251056299 -0.0307537471 -0.0798510979 -0.0122855957 -0.1779927038 -0.0614254118 -0.0100273393 -0.0140753499 -0.0067044210 -0.0037313180 -0.0132877615 -0.0058346356 -0.0034859877 -0.0148956814 -0.0064498638 -0.0047331298 -0.0140116815 -0.0067109946 -0.0036588253 -0.0136236614 -0.0086708097 -0.0025899059 -0.0154020473 -0.0098047893 -0.0028661240 -0.0143256327 -0.0097606800 -0.0024253352 -0.0110189878 -0.0087169346 -0.0013513208 -0.0096035253 -0.0090176544 -0.0014591832 -0.0123218796 -0.0089108098 -0.0024447296 -0.0078048170 -0.0023318264 0.0022565274 -0.0060946192 -0.0364662538 0.0216105490 0.0694308876 -0.0562659204 0.2272517862 -0.0988115349 -0.2281210802 -0.0458296556 0.0024994217 0.1611480544 -0.1304346365 0.0291967704 0.2081401755 -0.4374345354 -0.0142682402 0.4685841572 0.0091174630 0.0139764614 -0.0965576836 -0.0009450381 -0.0698799813 -0.1313018267 0.1943729191 0.1228010211 -0.2661594367 -0.0853272884 -0.0027687107 -0.0874596446 0.0272600479 -0.0643742146 -0.1051693072 0.1158598461 0.0177487357 -0.1637689366 -0.0098126966 0.0250255392 0.0673841313 0.0093070368 0.0504788515 0.0998041066 -0.1867744223 0.0009440318 -0.0137732226 0.1020118547 0.0503020259 0.2499056168 0.0988793200 -0.0106619142 -0.0025164840 0.0028005397 -0.0065743641 -0.0004915859 0.0041692245 -0.0123998086 -0.0100325350 0.0065217397 -0.0111555343 -0.0060665302 0.0011048222 0.0046762505 -0.0086412981 0.0053834359 -0.0010458897 -0.0289956210 0.0225889204 0.0180679129 0.0062164543 0.0171560524 -0.0053590696 -0.0134416578 -0.0143870449 0.0078221836 0.0029072458 -0.0048441173 0.0102809861 0.0134062342 -0.0135801747 -0.0017284097 -0.0031610952 -0.0120466311 0.0155180607 0.0059835269 0.0060533250 0.0104029478 0.0085019118 0.0041926894 0.0247688871 -0.0007607165 0.0064771184 0.0141531455 0.0162558380 0.0197281738 0.0011650055 0.0105900392 0.0320363794 0.0265577283 0.0191490815 0.0244665809 -0.0591034018 -0.0140996916 0.0155769359 -0.0907176104 -0.0586351422 0.0016741703 -0.0903283080 -0.0053242357 0.0794514748 -0.0152312437 0.0370947140 0.0183641246 -0.0357394361 -0.0331113613 -0.0388543288 -0.0238545914 0.0099083576 -0.0223737987 -0.0677225245 -0.0895494168 -0.0269333703 0.0042161881 -0.0431989634 -0.1028939337 0.1524114841 -0.1275660704 -0.1437468277 -0.0598222298 0.0261704145 -0.2283026382 0.0283127971 0.0678740438 0.1200630703 -0.0642768994 0.0087781405 0.0195506964 -0.1830528120 0.0092731921 -0.0212328073 -0.1380106477 0.0398610694 0.0333650899 0.0293186245 -0.1176822408 -0.0912416330 0.0872727671 -0.1252650061 -0.0081716095 0.1038657153 -0.1858098048 -0.1253798933 -0.0050772367 -0.0772207555 -0.1790773798 0.0293394844 -0.0678200308 -0.2249004935 -0.0233501900 -0.0203653191 -0.1510900439 -0.0686309319 -0.0327013332 -0.0856411279 -0.1545463049 -0.0363269645 -0.0913474387 -0.1690163173 -0.0182395545 -0.0736970919 0.0772436108 0.0562154404 0.1214526916 0.2201650025 0.0598692547 0.1792500228 -0.0507551417 0.1678416575 0.2679903053 0.2025793656 0.0226921258 0.1037466644 0.1347796638 0.1036893681 0.0862944950 0.0212704167 0.0953380474 0.1315914346 0.0767647222 0.0479373770 0.1358771312 -0.0426440253 -0.0356129886 0.0416682247 0.0141933066 0.0057211718 0.0120051521 0.0136744879 0.0897811334 -0.0450162302 -0.0036011194 -0.0686976597 -0.0192385164 0.0354466451 0.0250113168 0.1078358615 0.0063922005 -0.0258149793 0.0039653842 0.0115256446 -0.0728275727 0.0332047300 0.0197155425 0.0084795364 0.0224787954 -0.0082395592 -0.0344088688 -0.0470965756 -0.0512297594 -0.0584802738 -0.0777592654 0.0307559661 -0.0136560748 -0.0828025214 -0.0057717693 -0.0264538278 0.0125786313 -0.0351287104 0.0890367928 -0.0264761938 0.0175464837 -0.0555853651 0.0342766942 -0.0996434604 -0.0808348100 -0.0405188620 -0.1154222021 0.0440390902 0.0095402205 0.0157714918 -0.1142770502 -0.1941647471 -0.1776503184 -0.2469506873 0.0169948080 -0.1142129574 -0.0159827601 0.0112260357 -0.1355118946 -0.0321356912 0.0069252082 -0.0845688734 0.0046215944 0.0246381351 -0.1150452978 -0.0037959015 0.0348270659 -0.1599616478 0.0161230128 0.0453517132 -0.1008842558 -0.0247047044 0.0668472754 -0.0696333384 0.0285066514 -0.0042891363 0.0347639363 -0.0266328326 0.0747963861 -0.0113468760 -0.0373697205 0.1672040493 0.0783326291 -0.1159585458 0.0419153087 0.1121790043 -0.0498046913 0.0325875258 0.1101144439 -0.0566779102 0.0804186877 0.1679008111 -0.0909289626 0.0114954029 0.1350552292 0.0121594420 -0.0316792690 0.1487499471 0.0234645988 -0.1003036096 0.0988041574 0.0716878668 -0.0022139927 0.1795501446 -0.0076228259 -0.0479419001 0.1865560469 -0.0081900418 -0.0407521966 0.1746423376 -0.0057135265 -0.0464970889 0.2318279611 0.0097542349 0.0025720120 0.3044634526 0.0076099934 0.0581309986 0.1821029120 0.0832628138 0.0407013227 0.2649059420 -0.0318965301 -0.0182845271 -0.1039124441 -0.0061245918 0.0176886501 -0.0390687697 0.0629230073 -0.0248511799 -0.0767209393 0.1056245760 -0.0273298426 -0.0898853127 0.0330698206 0.0012993586 -0.0603915908 -0.0028316798 -0.0047494260 -0.0369537964 -0.0540511091 0.0161082732 -0.0294139997 -0.0155726445 0.0087670031 -0.1320153459 -0.0172844545 -0.0278193868 -0.0336737711 0.0813106151 -0.0193713525 -0.0570079226 0.1082302715 -0.0236512928 -0.0611441196 0.1046242523 -0.0264366786 0.0096523045 0.0821047270 -0.0223671199 0.0058413707 0.0789285858 -0.0248741431 -0.0050057896 0.0895343903 -0.0217888766 0.0045414112 0.0088527306 -0.0203946608 0.0273582885 -0.0973060322 0.0267025070 -0.0074831736 0.0625073114 -0.0498217102 -0.0403033598 -0.0788764252 -0.0096614971 -0.1138866892 0.0390625484 0.0437102868 0.1304676279 -0.1296597220 -0.1518739225 -0.1246853644 -0.2823275391 0.0727434109 -0.0515381692 0.0539527204 -0.0058722982 -0.0365251350 0.0920082681 0.0085786736 -0.0199390686 0.0580512546 0.0229422604 -0.0530556366 0.0597932794 -0.0449420411 0.0172102305 0.0148118320 -0.0668912215 -0.0711423806 0.1043138915 -0.1026517211 -0.0249418735 -0.0278268046 0.0555012766 0.0093188695 0.1688698791 -0.1119798376 0.0757491325 0.2062046442 -0.4255851848 -0.0309556796 0.4504269828 -0.0108403526 0.0121887480 0.0642063316 -0.0191038832 0.0780948976 0.0641549064 0.0085076525 -0.0874362002 0.0291685323 -0.0301710654 0.0451055121 -0.0168169451 0.0568658737 0.0211618435 -0.0309574715 0.1416667041 0.0855522845 -0.0976603002 0.0168292787 0.0648065201 -0.0036373028 0.0262376583 0.0693391641 -0.0021211361 0.0187891674 0.1064823953 0.0027343555 0.0271900721 0.0361593691 0.0016960917 -0.0317840672 0.0364629156 0.0025573696 -0.0369360113 0.0594498123 0.0092085309 -0.0761861539 -0.0163050513 0.0013525158 -0.0314133392 -0.0295812770 0.0033958290 0.0438339252 -0.0030565425 -0.1037301011 0.0490846469 0.0595563163 -0.0922748222 0.0425255841 -0.0648072303 0.0410589055 0.0199417536 0.0708444168 -0.0170808371 0.0102130144 0.0525590859 0.0607013367 -0.0315472463 0.0441922815 -0.0475875987 -0.0135678734 0.1312715846 0.0027523422 0.0760480710 0.0451572530 -0.0934467024 0.0120038506 0.0717598381 -0.1253948826 0.0181278732 0.0675931862 -0.1111165679 0.0181632090 -0.0069652395 -0.0936131417 0.0085794307 -0.0098950278 -0.0939731893 0.0053050574 0.0097652293 -0.0974822901 0.0047027295 -0.0092768274 -0.0298730797 0.0080801557 -0.0143362120 0.0482212564 -0.0406775136 -0.0048741352 -0.1120361341 0.0468822504 0.0137784340 0.0101996639 -0.0171595708 -0.0056813547 0.5006983522 0.1746783283 0.1903853765 -0.0358836268 -0.5626444398 -0.1053664678 -0.4290671200 0.2278390550 -0.0221730639 0.0047925341 0.0890059301 -0.0990213160 0.0560445496 0.1184684109 0.0090343198 -0.0463873213 0.1624535348 0.0163792146 -0.0068581179 -0.0100751782 0.0563183895 -0.1080459261 -0.0537373928 0.0252412506 0.0829653717 -0.0811747455 0.0161330752 0.0027947784 -0.0190967001 -0.0022484832 -0.0234493256 0.0120384143 -0.0124615722 -0.0286897541 0.0549435725 0.0018053967 -0.0615324808 -0.0014757715 -0.0086503314 -0.0083545451 -0.0000097906 -0.0169229194 -0.0078731438 -0.0065335453 0.0040430930 -0.0012574944 0.0025731737 -0.0179716619 -0.0004735044 -0.0097532626 -0.0149797685 0.0009642425 -0.0181097947 -0.0227952047 0.0083463577 -0.0053109500 -0.0265585025 0.0004876618 -0.0022826146 -0.0299878396 0.0002714976 -0.0022856569 -0.0346073247 0.0000111872 -0.0021396391 -0.0239509397 -0.0000987002 0.0066670301 -0.0280588779 0.0000832985 0.0030676999 -0.0257244418 -0.0063007858 0.0135860327 -0.0157236560 0.0035774576 0.0083963970 0.0341390507 0.0029428469 -0.0228096190 0.0057568105 0.0161633037 -0.0077512120 -0.0059343071 0.0031287461 -0.0051011481 0.0169601408 -0.0154316436 -0.0166565944 -0.0016963212 0.0025794653 -0.0011922904 -0.0034318022 -0.0065125257 0.0059442507 -0.0018845421 0.0155688334 0.0025181786 0.0004187401 0.0006904682 -0.0146162269 -0.0019947644 0.0011943927 0.0017355986 -0.0026955728 0.0020175569 0.0015049350 -0.0007177720 0.0000361589 0.0020317632 -0.0004785714 0.0012690417 0.0024152325 0.0002901379 0.0011188741 0.0029736461 -0.0007904300 0.0017862985 0.0021515030 0.0012320644 0.0038557124 0.0023732543 -0.0031925209 0.0119479343 0.0024406555 0.0033651419 0.0139786999 -0.0009856669 0.0115722463 0.0122148817 0.0106436263 -0.0109940537 0.0652104984 0.0333477270 0.0138486054 0.0121352744 -0.0377581664 0.0234854435 -0.0227044649 0.0531227152 0.0181267381 -0.0026386448 -0.0088832915 0.0175806678 0.0295964032 0.0046501337 0.0070550052 -0.0348769257 0.0058011438 0.0381302230 -0.0099613892 -0.0573602831 0.1532338579 -0.0853112315 -0.0938299287 -0.0151939852 0.0467964206 -0.1592283462 0.0287849040 -0.0174209908 0.0785034967 -0.0052879893 0.0811176141 -0.0467795402 0.0352750345 0.1021716332 -0.2306771296 -0.0568999265 0.2427133025 0.0120053103 -0.0143792219 0.0328043954 -0.0164696621 0.0160163687 0.0331863291 -0.0131671854 -0.0576182094 0.0257485306 -0.0173783741 -0.0194862993 -0.0249928102 0.0189781305 -0.0196221517 -0.0387211714 0.1056542384 -0.0063203694 -0.1040486873 -0.0188786426 -0.0330872989 0.0202241281 0.0029399562 -0.0410214356 0.0259531371 -0.0344353283 -0.0295447237 0.0530952851 0.0181396089 -0.0442521044 -0.0022601572 0.0008880114 -0.1574661229 0.0098209696 -0.1426243514 -0.0216214548 -0.1711647967 0.0701462431 0.0337345661 0.1302822909 0.0653261383 0.0579063565 0.0359705970 0.0506681279 0.0199236694 -0.0878747381 0.0801174418 0.0772904625 -0.0043328451 0.0620626793 -0.0039701111 -0.0131564584 0.0477597476 -0.0941035265 0.0061256735 0.0030311413 -0.0309963285 0.1757702699 -0.1483613311 -0.0605140885 -0.3143845392 -0.0715850309 -0.2170228677 0.0371895583 0.3021978182 -0.0471554556 0.1330303775 -0.0821696109 -0.0546460289 0.1821302051 -0.1098859505 -0.1255274541 0.1617839822 -0.1144595540 0.0178076349 0.1335314525 -0.0554337386 0.0186592780 0.1609189015 -0.0446448007 -0.0119312028 0.1142604189 -0.0275644689 -0.0002351655 -0.0192462131 -0.0466842050 0.0744842598 -0.2629959563 0.0276922501 -0.0451856038 -0.0534755495 -0.0565081909 -0.0048590943 -0.0035815482 -0.0019942112 -0.0029918507 -0.0110657415 -0.0050630808 -0.0042363870 -0.0038691221 0.0049985172 -0.0064599624 0.0005903940 -0.0072748882 -0.0051709785 -0.0008608858 -0.0000796127 -0.0051745884 -0.0047745763 -0.0017124818 -0.0040953886 0.0025320897 -0.0017369688 -0.0066402723 0.0001845060 0.0058940766 -0.0181673820 0.0084749965 0.0098904869 -0.0016259810 -0.0062146403 0.0163410337 -0.0041635589 0.0055396285 -0.0063596421 -0.0002625078 -0.0074012526 0.0013341040 -0.0266873826 -0.0070967140 -0.0099558827 0.0221572879 0.0045946668 0.0054304834 0.0047069884 -0.0387212698 0.0180093660 0.0098218186 -0.0413897838 0.0391142620 0.0000396613 -0.0601170036 0.0086498642 0.0088812858 -0.0292580497 0.0165781808 0.0630747507 -0.0422130174 0.1126968880 -0.0359991299 -0.1213048898 -0.0242251951 0.0042921092 0.0767160221 -0.0404236363 0.0061139685 0.0949011401 -0.1499047761 -0.0030053232 0.1772222588 0.0072192568 0.0105696053 -0.0152866353 0.0061886110 -0.3194111164 0.0177646159 -0.3977922719 0.0440396261 -0.5164403654 0.2687004477 0.3130938341 0.3684887767 0.1922123130 -0.0060530778 -0.0025148325 -0.0026248172 -0.0015801415 0.0163820519 -0.0098649000 -0.0051441206 0.0084911279 -0.0082473963 -0.0019756519 0.0022756338 -0.0039292833 0.0085436842 -0.0002805268 -0.0007385530 0.0012970023 -0.0254881423 0.0205047948 0.0056666212 0.0417749568 0.0099065391 0.0212307572 -0.0051544173 -0.0417741017 0.0038325668 -0.0129046749 0.0097559680 0.0033301132 -0.0191345659 0.0141719091 0.0130209765 -0.0140562298 0.0142784151 -0.0024261069 -0.0133426373 0.0041903008 -0.0038811501 -0.0182103818 0.0016862489 0.0014055537 -0.0093434508 -0.0006488271 -0.0002038668 0.0009793237 0.0042433453 -0.0081535797 0.0275256359 -0.0036250159 0.0046222247 0.0079793539 0.0039109675 0.0008591289 0.0019846632 0.0026711855 -0.0038008049 0.0068157895 0.0049862999 -0.0011020696 0.0026115643 -0.0004371573 0.0051376373 0.0004276282 0.0085654369 0.0029114501 -0.0012555848 -0.0028894674 0.0032052257 0.0060053086 0.0001020837 0.0000508281 -0.0085409612 0.0000455526 0.0068738818 -0.0027185434 -0.0132151253 0.0363792084 -0.0196552992 -0.0214840893 -0.0073343908 0.0095640268 -0.0380606719 0.0055502997 -0.0017046641 0.0210151975 -0.0009889299 0.0211093972 -0.0112703277 0.0100928873 0.0265609778 -0.0574368931 -0.0150773986 0.0614912233 0.0033515563 -0.0019849890 0.0098245905 -0.0050246060 0.0056565057 0.0099589008 -0.0034085553 -0.0117577513 0.0075175513 -0.0055868923 -0.0027265879 -0.0030818468 0.0025384099 -0.0074274095 -0.0049101000 0.0130996997 0.0037504618 -0.0123382166 -0.0021459705 -0.0045673221 -0.0022937331 0.0034694305 -0.0063527967 -0.0025430076 0.0044108600 -0.0029521087 -0.0033821252 0.0028657818 -0.0069201999 0.0008939258 -0.0005239972 -0.0015299719 0.0005537817 0.0048024153 -0.0055825714 0.0093869909 -0.0082096603 -0.0162580850 -0.0048092404 -0.0032476299 0.0117286320 0.0128265334 0.0141755528 0.0049169839 -0.0216786504 0.0208659991 0.0200255932 0.0042370782 0.0156273692 -0.0032907762 -0.0020492798 0.0144224947 -0.0067937330 -0.0045008804 -0.0145728682 -0.0315463627 -0.4256390164 0.2849572112 0.0276536554 0.4656296611 0.1408249551 -0.0206576883 -0.0967961548 -0.5581966508 -0.0015576496 0.0389090550 0.0826105808 -0.0788098471 -0.0204209216 0.1692155369 0.0624728551 0.1337122515 0.1490356790 0.0058139332 0.0139955023 -0.0624270695 -0.0464647709 -0.0987900050 -0.1280719774 0.0525592368 0.0986166571 -0.1508474296 -0.0017092908 -0.0139914187 -0.0296919628 -0.0069476528 -0.0443248945 -0.0117545956 0.0098655299 -0.0354338664 -0.0153396706 -0.0495267226 -0.1730090844 -0.0067679919 -0.1814719243 -0.3727201018 -0.0699187842 0.2714514650 -0.2753533744 0.1586894658 -0.2128867545 -0.2951024067 -0.0781384028 -0.0750533341 0.2030138259 -0.0333734541 0.0045898418 0.2145799728 -0.0364892860 -0.0036044724 0.2705920263 -0.0178570900 0.0052701948 0.1759313921 0.0380652355 0.0746733462 0.2958322657 0.0836252492 0.1334389437 0.2268091990 0.1185438512 0.0375219927 -0.0397861813 -0.0108088801 0.0110754303 -0.0239574507 0.0152385267 -0.0116723224 -0.0325628131 0.0854515503 0.0276735460 -0.0850243963 -0.0066587523 -0.0010123865 -0.0096670245 0.0028888750 -0.0080315640 -0.0090484568 -0.0044646464 0.0144600404 -0.0023537275 0.0053959847 -0.0201857539 -0.0035652103 -0.0129679778 -0.0175647371 -0.0018834308 -0.0229848359 -0.0273544277 0.0079862371 -0.0070562075 -0.0364675936 -0.0004313426 -0.0015364761 -0.0443825815 -0.0009285271 -0.0015996018 -0.0471087250 -0.0014209859 -0.0015563133 -0.0363504144 0.0005509865 0.0078997381 -0.0395451537 0.0003039322 0.0076255869 -0.0366883166 -0.0022313018 0.0101365756 -0.0330298120 0.0005072858 0.0078460250 0.0596223241 -0.0035845338 -0.0254014620 0.0212313288 0.0436178776 -0.0200020265 0.0132078615 0.0209624307 -0.0156112004 0.0591062318 -0.1847063901 0.0386156925 -0.0191786885 0.0151844225 -0.0032365551 -0.0194280724 0.0037190302 0.0045623841 -0.0158740892 0.0250865694 0.0015906361 -0.0243618825 0.0123120472 -0.0159813440 -0.0136050265 0.0244977383 -0.0042424051 -0.0199653680 0.0274064668 -0.0024000919 -0.0181241297 0.0347437594 -0.0032019709 0.0086496821 0.0216930369 -0.0118612964 0.0098015279 0.0139297731 -0.0117475660 0.0151874360 0.0215490405 -0.0159970941 0.0134162740 0.0090299487 -0.0038418550 0.0082702838 -0.0030261338 0.0104361768 0.0172583702 0.0440650295 -0.0167451919 0.0013740928 0.0104746149 -0.0100938675 0.0663571870 -0.0039772357 -0.0223874635 -0.0232483801 0.0182710880 -0.0093466879 -0.0205009434 0.0388997062 -0.0571342950 -0.0164855450 -0.0063027379 0.0490856661 -0.0225667453 -0.0862894704 0.0160452143 0.0088474273 0.0694310820 0.0115241825 -0.0690454922 0.0114397526 0.1487831425 -0.3693265240 0.1741568176 0.2254260917 0.0390545429 -0.1271366554 0.3804093329 0.0248465418 -0.0371696871 -0.0803069370 0.0081118251 0.1274330470 0.0851315470 0.0728700043 0.1487101485 -0.0985517661 -0.0074615792 0.2730177641 0.1371934705 0.0240936871 0.0549685739 0.0749140912 0.1134830782 0.0570228834 0.0968490157 0.0677317835 0.0183177338 0.0562907289 -0.0771054924 -0.0474301727 -0.0581944239 -0.1578500409 -0.0553073250 -0.0246264020 -0.1450281789 -0.0675386536 -0.0637113455 -0.0609876191 -0.0567362058 -0.0997988118 -0.1040067235 -0.0592733788 -0.0958318810 -0.0975166522 -0.0413877925 -0.0902870297 0.0447185294 0.0269664400 0.0417553841 0.1607023539 0.0371478234 0.0412168862 -0.0662834590 0.0892173664 0.1914317145 0.1650581423 0.0490935065 0.0513752601 0.1355093474 -0.0458433371 -0.1071564487 -0.0403678745 -0.0761217209 0.0818786537 -0.1411890758 -0.0771297644 0.0852086485 0.0043950364 0.0481501225 -0.1068737668 0.0075602144 -0.0174473347 0.0039906105 0.0197019023 -0.0333047804 0.0076432645 0.0209778782 -0.0339175309 0.0066343784 -0.0255461354 -0.0224320879 0.0043324287 0.0135731368 0.0129132315 -0.0024970201 0.0095493904 0.0105121254 0.0014700745 0.0098956519 0.0194624780 -0.0019767000 -0.0017127233 0.0104572754 -0.0085936369 -0.0230123451 0.0088794709 -0.0210699778 0.0017302987 0.0184637575 -0.0165026079 -0.0145455639 -0.0199642369 0.0081125202 0.0069441455 -0.0171644571 -0.0153017130 -0.0258803278 -0.1094845129 0.0398542153 0.1095885294 0.0476489286 0.0374793961 0.0719419688 0.0767066582 0.0524579179 0.1024704624 0.0501383854 0.0229641238 0.1396313411 0.0373936551 0.0784590818 0.1008363799 0.0540743492 -0.0164532449 0.1294354470 0.1461826002 0.0189191770 0.1002816313 0.0156735170 0.0167961276 0.0862599663 0.0278861610 -0.1201945911 0.3219158878 -0.0950092177 -0.1791381825 0.0277099353 0.1504031205 -0.2862378069 -0.0624166044 -0.0629300868 -0.0291970960 0.0032053970 0.0894519717 0.0981244498 0.0603857751 0.0961354057 0.0539042322 0.0721725960 0.1201672434 0.1069004460 0.0054528013 0.0564503936 0.1222164332 0.0703923999 0.0572841872 0.1414696012 0.0464567788 0.0178474858 0.1024363291 -0.0880130286 -0.0306234589 -0.0322941303 -0.1855885538 -0.0359259353 -0.0207298971 -0.1899563807 -0.0362679701 -0.0294095745 -0.0261038952 -0.0633321921 -0.1230116940 -0.0513447675 -0.0648842034 -0.1175206533 -0.0474015622 -0.0418056085 -0.1110741072 0.1018865448 0.0244500176 0.0335681389 0.2442290965 0.0363033122 0.0371397613 -0.0357117795 0.1006134186 0.2198464236 0.2554527631 0.0503610315 0.0446333340 -0.2168502594 -0.0143357605 -0.0151702786 -0.0815665846 -0.0154634572 -0.0203188657 -0.1832286512 -0.0278548421 -0.0122328673 0.0193013439 -0.1262601742 0.0488779237 0.0217868075 -0.0210310019 0.0039043192 0.0336567022 -0.0331446226 0.0052979492 0.0334053084 -0.0397887156 0.0048496602 -0.0084099060 -0.0250233596 0.0080686891 0.0228185894 0.0041756565 -0.0005503724 0.0240883110 0.0038865152 -0.0015083476 0.0221748731 -0.0024058531 -0.0029205699 0.0018520421 0.0047578330 0.0021636561 0.0081923351 0.0116118606 0.0088769544 -0.0071328596 0.0049944723 0.0069855289 -0.0081254018 0.0100918527 -0.0054309871 -0.0093581959 0.0105237675 -0.0071462295 -0.0035256221 -0.0048334928 0.0044947255 0.0013261852 0.0038046949 0.0005354474 0.0048576314 0.0082869577 0.0018693072 -0.0071111815 0.0064613444 -0.0030655289 0.0054293540 0.0075622101 0.0017961724 0.0018589422 -0.0043575096 0.0009935405 0.0006775826 -0.0033368099 0.0015247941 0.0010418209 -0.0049418381 0.0007781409 -0.0045985534 -0.0023232336 -0.0027958451 -0.0090503506 -0.0063989756 -0.0041184593 -0.0100016232 -0.0059116478 -0.0047515168 -0.0018925622 0.0042724427 -0.0026221804 0.0078630285 0.0257337995 0.0164876348 0.0205158661 0.0263019106 0.0103132589 0.0210100954 0.0276994002 0.0169806102 0.0063834653 0.0175141323 0.0201393584 0.0289539298 0.0173221155 0.0241372769 0.0130276735 0.0108476131 0.0167803405 -0.0182143696 -0.0057467440 -0.0079710790 -0.0372315019 -0.0072116977 -0.0029442041 -0.0332374375 -0.0082929217 -0.0083796358 -0.0148297820 -0.0101076792 -0.0185043061 -0.0216573636 -0.0105577205 -0.0175245346 -0.0215324428 -0.0072337835 -0.0167410308 0.0034105242 0.0044274385 0.0074357543 0.0249368094 0.0061234399 0.0085863690 -0.0169690180 0.0167035842 0.0343957767 0.0252580273 0.0074167775 0.0086475741 -0.0136508957 0.0039293753 -0.0013481425 -0.0042587921 0.0084916273 -0.0019363309 -0.0148073170 0.0350197030 -0.0049587126 -0.0059293465 0.0122966852 -0.0027809628 -0.1193067701 0.1821265129 -0.0336459254 -0.2776788147 0.3448577226 -0.0504863136 -0.2439014291 0.3918851372 -0.0422639222 0.2561233122 0.2345203903 -0.0584028594 -0.1704670606 -0.1436883443 0.0025652321 -0.1524775349 -0.1556583244 0.0045633009 -0.1454989305 -0.1121455829 0.0247697216 0.0364828284 -0.1299870751 -0.0317026001 0.0297555927 -0.2777905581 -0.0859793155 0.2243778741 -0.1797276401 -0.0901217474 0.1192762282 0.0477686561 0.0158425485 0.1500962453 -0.0430783940 0.0449192293 0.1327811563 0.0890276059 0.0060936293 -0.1187066614 -0.0615366770 -0.0344733543 -0.1512291363 -0.0933516886 -0.0434990126 -0.0665153354 -0.0791980280 -0.0089359731 -0.1424857464 -0.0880974356 -0.0372851039 -0.0807177636 -0.0446535558 -0.0303457266 -0.1223152569 -0.0813938141 -0.0399164612 -0.1217122533 -0.0950665500 -0.0310049963 0.0441712141 -0.0349315300 -0.0023483137 0.0679121382 -0.0715968499 -0.0165801828 0.0107656637 -0.0254389434 -0.0444992150 0.0691814511 0.0348277430 0.0139885920 0.1913211620 0.0237451308 0.0345492131 0.2754419399 0.0231623176 0.0579927144 0.3080900810 0.0005925620 0.0227185450 0.1211171980 0.0375874298 0.0804639481 0.1699329362 0.0414565420 0.0717854262 0.1793375311 0.0218527033 0.0692557951 -0.0397026062 -0.0368008645 -0.0604450554 -0.0944264198 -0.0392330831 -0.0515663080 -0.0991965590 -0.0254520066 -0.0510169678 -0.1220890424 -0.0260717820 -0.0391099827 -0.1803288800 -0.0289965219 -0.0422211826 -0.1778497312 -0.0226595659 -0.0353473884 -0.1092300798 0.0116461143 0.0360221031 -0.0863222591 0.0137507216 0.0361686085 -0.1373779759 0.0255287735 0.0739797486 -0.0805472643 0.0149954078 0.0374475855 -0.0785293768 0.0218042288 0.0525169850 0.1207577150 -0.0306213606 -0.0735150275 0.1366370259 0.2026886014 -0.1087367147 0.0488947045 0.1201667862 0.0373059479 0.0465760162 -0.0231042487 0.0036386474 0.0547401976 -0.0237496010 -0.0000779664 0.0356945526 -0.0191943700 -0.0018390873 0.0581439623 -0.0225599800 -0.0013101353 0.0252456507 -0.0384935996 0.0184333731 0.0378787747 -0.0405224997 0.0121738326 0.0392050642 -0.0687030416 0.0150715938 -0.0079552500 -0.0246825335 0.0319640894 0.1426662373 -0.0003560875 0.1171802202 -0.0979412444 -0.0508193249 0.1003433254 -0.0042010976 0.1196404902 -0.1167645694 -0.0711762533 -0.0559033389 0.0177735706 0.0251793038 0.2790894207 -0.1654627753 -0.0073896870 -0.0046915518 -0.0026521322 -0.0120898431 -0.0032152278 -0.0014282946 0.0017881050 -0.0074391867 -0.0050775790 -0.0105154344 -0.0129247951 0.0005703079 -0.0040661656 -0.0027250017 -0.0038359534 -0.0118116252 0.0076035525 0.0014205221 -0.0143190927 -0.0240889269 0.0043919207 0.0089656606 -0.0031530221 -0.0161895321 -0.0027183462 -0.0002757122 -0.0122037230 0.0251281752 -0.0018210055 -0.0039740090 -0.0112673540 -0.0217505006 -0.0332969900 0.0901237857 0.0514976039 0.0669612758 0.0860832960 0.0575460541 0.0285733939 0.0749075271 0.0786771031 0.0766706001 0.1630345688 -0.0166395762 -0.0337627764 0.2495038851 -0.0129477619 -0.0183511737 0.2549714060 -0.0268125648 -0.0426227346 0.0925767290 -0.0423818782 -0.0862722936 0.1503907792 -0.0405129637 -0.0786297710 0.1441610430 -0.0250384664 -0.0796895700 -0.0567235284 0.0285571487 0.0606110009 -0.1187027592 0.0260628085 0.0455734491 -0.1133077931 0.0163151374 0.0561106512 -0.1396324095 0.0007397078 0.0195601272 -0.2431897775 -0.0066454434 0.0097185314 -0.0485515532 -0.0566343336 -0.1010038696 -0.2414849775 -0.0142930323 0.0135570151 -0.1147668110 -0.0212187360 -0.0038247059 0.0151149537 0.0090130190 0.0158471014 -0.0756299049 -0.2628417013 0.0630487500 0.0195280620 0.0117016509 -0.0277684452 -0.0530967561 0.0195074605 -0.0030840578 -0.0508848886 0.0059617389 0.0039670144 -0.0262999160 -0.0067539473 0.0048537073 -0.1030653096 0.0144053139 0.0073692096 -0.0185299543 0.0639479998 -0.0256300826 -0.0345173289 0.0680020121 -0.0191079048 -0.0376261884 0.0951864879 -0.0243406863 -0.0088715262 0.0376140198 -0.0335795011 -0.2367487967 0.0207776420 -0.1577426163 0.0952466820 0.0879540802 -0.1279854224 -0.0156048301 -0.1841566037 0.1688531678 0.0771098512 0.0831701160 -0.0301190415 -0.0635101652 -0.3757406535 0.2221115676 0.0920566870 0.0467582018 0.0274109240 0.1274503919 0.0816119456 0.0369375531 0.0266111808 0.0680556809 0.0008375450 0.1213919701 0.0815309291 0.0301068662 0.0558008452 0.0263386310 0.0219531367 0.1008287088 0.0603633086 0.0302452549 0.1017638843 0.0881774134 0.0185223712 -0.0762292640 0.0241051060 -0.0054286478 -0.1008412248 0.0416058487 -0.0001882739 -0.0720163440 0.0067493183 0.0190757090 -0.0471838354 -0.0294444855 -0.0107610536 -0.0313320187 0.0751646483 0.0962815519 -0.0626510182 0.0766023102 0.0561117320 -0.0903318384 0.0732293178 0.0955701374 0.1234031689 -0.0443394102 -0.0778056208 0.2402598532 -0.0423782956 -0.0420308327 0.2185559572 -0.0543332549 -0.0862144276 0.1274543674 -0.0354068866 -0.0800761963 0.2280105215 -0.0305565901 -0.0791707594 0.2214518167 -0.0182331511 -0.0766468205 -0.0026558784 0.0466782819 0.0886083905 -0.0461341764 0.0457454391 0.0730864862 -0.0439211857 0.0312264435 0.0817825425 -0.1005051507 -0.0027731753 0.0073189991 -0.2346371029 -0.0123472075 -0.0047631428 0.0204369116 -0.0783359515 -0.1519518048 -0.2324254084 -0.0228860241 -0.0009721994 0.0090973305 -0.0066672357 -0.0434116951 -0.0952922707 0.0124411381 0.0735602080 -0.1776461723 0.2228092296 0.0472597600 -0.0880983423 -0.0979956393 -0.0212064673 0.0439496921 -0.0173013969 0.0032012553 0.0410997814 -0.0075842417 -0.0010690085 0.0258092666 0.0020819703 -0.0017802181 0.0811413644 -0.0135021024 -0.0043942328 0.0145593093 -0.0516414873 0.0181767290 0.0280952840 -0.0597795318 0.0160883635 0.0310684603 -0.0733285568 0.0188488138 0.0041184813 -0.0289144148 0.0184206467 0.1740249320 -0.0252782878 0.1083723182 -0.0621232274 -0.0683506756 0.0843582912 0.0083704723 0.1521982911 -0.1299654330 -0.0530320549 -0.0671316251 0.0199666997 0.0428685481 0.2834506450 -0.1653676421 0.0595765224 0.0264385617 0.0182520337 0.0988097165 0.0675208968 0.0300773170 -0.0131640499 0.0505252800 -0.0123273317 0.0943191439 0.0650070171 0.0227028635 0.0254621904 0.0058799904 0.0137402955 0.0694747105 0.0489415671 0.0253948708 0.0716570413 0.0623755761 0.0151789006 -0.1230916002 0.0152456089 -0.0211411248 -0.1525443998 0.0398706733 -0.0107838670 -0.1215435162 -0.0149383200 0.0075858294 -0.0308156075 -0.0199917763 0.0441458263 0.0948147173 -0.0262135624 -0.0552335120 0.1412034658 -0.0242346644 -0.0314872051 0.1710847536 -0.0352071252 -0.0604318705 0.0293463391 0.0256105786 0.0355484090 0.0092035472 0.0249056187 0.0386039385 0.0125637159 0.0148382413 0.0304298582 -0.0175905498 0.0014670947 0.0057364036 -0.0587977533 -0.0017729237 0.0174100787 -0.0500850129 -0.0067320499 0.0041278313 -0.0238176215 -0.0146102198 -0.0237459773 -0.0305260647 -0.0152660361 -0.0222294627 -0.0303661423 -0.0115768024 -0.0220064828 -0.0127052764 0.0020680088 0.0053326692 0.0153057432 0.0041895689 0.0075507509 -0.0396349965 0.0188387404 0.0400344546 0.0136968341 0.0071172310 0.0076234620 0.0368524282 0.0204083450 0.0290648407 0.0555665244 -0.0013514986 -0.0640908313 0.1597655499 -0.0443949130 -0.0611289614 -0.1082170333 -0.0579503446 -0.0105486393 -0.0739593498 0.0439514708 -0.0115030763 -0.0678970352 0.0663426301 -0.0310272164 -0.1406908045 0.1002157999 -0.0316188189 -0.0054058661 0.0501027496 -0.0433218344 -0.0292908854 0.0386969566 0.0207840330 -0.0623591236 0.0932734712 0.0008163421 -0.0861464050 0.0990269944 0.0080560192 0.1523036050 0.0201685392 0.0315847329 0.4706990728 0.1624703831 0.2527663617 -0.1980344360 -0.0498868775 0.2638868054 0.1216582818 -0.1742829047 -0.0695380806 -0.1333536287 0.0473338085 0.0033871925 0.2701442571 -0.2491816189 0.0414990603 0.0769143875 0.0340960990 0.0242494715 0.1272698148 0.0840039497 0.0381071618 -0.0190607163 0.0656195776 -0.0121460000 0.1218889806 0.0869791053 0.0280250387 0.0320965376 0.0100047272 0.0173799091 0.0957600537 0.0570968840 0.0281000859 0.0984035941 0.0996133468 0.0118447033 -0.1608284883 0.0202645486 -0.0209987153 -0.1660389027 0.0335054829 -0.0182019392 -0.1870212924 -0.0098587384 -0.0155965464 -0.0244992445 -0.0088335809 0.0519178544 0.1301927361 -0.0504745314 -0.0731589374 0.1741986405 -0.0581186929 0.0261795809 0.2656969221 -0.1147529939 -0.0978619184 0.0353586459 0.0224079264 0.0525505747 -0.0043551587 0.0247921112 0.0159133348 0.0149298157 0.0290892386 0.0554643807 -0.0258693126 0.0033135457 0.0105382402 -0.0718696307 0.0029538269 0.0012211068 -0.0789482197 0.0133061607 0.0184436035 -0.0314649229 -0.0182258090 -0.0329092574 -0.0397447956 -0.0186903963 -0.0324312061 -0.0370806414 -0.0121063585 -0.0296139041 -0.0153954831 0.0025262651 0.0067446013 0.0209527184 0.0050747710 0.0106781387 -0.0517411405 0.0237920692 0.0549077127 0.0230045640 0.0083268060 0.0091911038 0.0709204816 0.0236466722 0.0277055245 0.0665667903 0.0003027552 -0.1113332676 0.2127605345 0.1241011686 -0.1351277964 -0.1521251515 -0.0795107789 0.0180648111 0.0428440213 -0.0272783018 0.0074994944 0.0449935021 -0.0538531843 0.0243862022 0.1036598961 -0.0841759226 0.0246317878 -0.0371566563 -0.0352962901 0.0349451646 0.0226123659 -0.0049609380 -0.0216067828 0.0450708745 -0.0383930147 -0.0106568804 0.0593773971 -0.0535190817 -0.0159630707 -0.1196019238 -0.0064665108 -0.0231599409 -0.4251766803 -0.1105365315 -0.2214484162 0.1667414150 0.0642751224 -0.2242825512 -0.0907534819 0.0774280762 0.0935996519 0.1123572579 -0.0032341286 -0.0042129702 -0.2147611354 0.1604931718 -0.0057502773 -0.0193771151 -0.0063471078 -0.0083508422 -0.0010864510 -0.0395152497 -0.0237229693 -0.0170542600 -0.0081158642 0.0126991488 -0.0367393982 0.0106701305 -0.0412645834 -0.0020859969 -0.0094612281 0.0001848819 0.0831319814 -0.2263464098 -0.0997254430 -0.0278685562 0.1456667739 -0.1611903978 0.0217291614 0.0050641903 0.0729150113 0.4047380357 -0.3010388590 -0.0786054888 -0.1850614860 0.2284053886 -0.3280420929 -0.0653089936 0.0075249217 -0.0677614718 -0.0064992035 0.0148809269 0.0088149276 0.0149548907 0.0136037741 0.0554748797 0.0663356102 -0.0443381853 -0.0176658170 0.0247052611 0.0078397192 0.0120394532 0.0765774888 0.0094460693 0.0246580890 0.0504870988 -0.0043763936 0.0046103962 0.0206168796 -0.0104210877 -0.0205756531 0.0257346294 -0.0096498553 -0.0211403203 0.0292688470 -0.0046539158 -0.0181131728 0.0023929626 0.0026996975 0.0057579731 -0.0113325602 0.0029502541 -0.0014666658 -0.0100906408 0.0051727978 0.0070715567 -0.0070364287 0.0014770227 0.0038291853 -0.0239366168 0.0006945573 0.0001751426 0.0082127682 -0.0077806535 -0.0167875265 -0.0256001303 -0.0002615602 0.0032148649 0.1227941648 -0.0248745582 -0.1242021909 -0.1043073394 -0.0587382739 -0.1053985683 -0.1621959994 0.3670440952 -0.1707487739 -0.0416928040 0.0707358746 0.2269227190 -0.0068728004 0.0025795729 -0.0009132640 -0.0043518768 0.0115276627 -0.0081968772 -0.0217026408 0.0099713205 -0.0072050021 0.0108744148 0.0048085672 -0.0028486763 -0.0015757707 0.0005956410 0.0026557427 0.0039928039 0.0290701013 -0.0207774071 -0.0220597831 -0.0159692833 -0.0137648199 0.0182897235 0.0007422607 0.0105542201 0.0062657714 -0.0155906691 -0.0004600038 0.0196682994 0.0073257451 0.0064165939 0.0004952923 -0.0334050810 0.0238044554 -0.0041214897 0.0146975597 -0.0056265647 0.0134927756 -0.2371926888 0.1199631053 -0.0004203699 -0.0001350623 -0.0003789013 -0.0267363117 0.0051835066 0.0045926644 0.0025311117 -0.0012600573 0.0047721174 0.0123898033 -0.0079772104 0.0204550029 0.0013042028 0.0001401086 -0.0049173021 -0.0489606474 0.0726558844 0.0312867651 0.0128073208 -0.0630683331 0.0609101314 0.0134145472 -0.0035946132 -0.0155816496 -0.0767326273 0.0828576728 0.0259433298 0.0522399868 -0.0733517751 0.0858750354 0.0112968910 0.0130314412 0.0107599375 -0.0056286713 -0.0099957976 0.0098587420 -0.0268453846 0.0028704359 -0.0852241733 0.0172925095 0.0663519184 0.0283660880 -0.0097640117 -0.0125147900 -0.0039621223 -0.0140763132 0.0022621743 -0.1014009416 -0.0122151822 0.0857892650 0.0392820747 -0.0018557003 -0.0024083424 0.0017968999 0.0126150807 0.0066165129 -0.0487073856 -0.0109046786 0.0427021713 0.0232087898 0.0019157480 0.0012983707 0.0023395247 -0.0005667812 0.0035946265 -0.0111022281 0.0087119149 0.0139269939 0.0078523765 0.0032142155 -0.0003495448 -0.0012851418 0.0015622278 -0.0001663905 -0.0029856656 0.0046085443 -0.0025586569 -0.0022164891 0.0026660771 0.0009114581 -0.0006705332 -0.0249686737 0.0146805786 0.0086274197 0.0018317140 -0.0498664308 0.0142524792 0.0324953136 0.9046847381 -0.1355039518 0.0168576459 -0.0210665422 -0.0408745108 -0.0031152401 0.0011613187 0.0004966914 0.0099507397 0.0030240434 -0.0082161557 -0.0195202154 0.0030491063 -0.0082643409 0.0033494057 0.0011278530 -0.0043508912 -0.0000476405 0.0027414240 0.0039218283 0.0149016977 0.0268034823 -0.0218697335 -0.0216083000 -0.0218543196 -0.0153825280 0.0068541838 0.0003371617 0.0076320872 -0.0221352473 -0.0127416592 -0.0101215905 0.0266365551 0.0055486747 -0.0050527046 -0.0053282461 -0.0202167680 0.0218614632 0.0021856095 0.0085969564 -0.0018493893 -0.0032015763 -0.2251022038 0.1124862984 -0.0007758503 -0.0003224838 -0.0006262730 -0.0115884989 0.0012722582 0.0012259201 -0.0007516789 -0.0004184465 0.0025797535 0.0055767678 -0.0021724468 0.0078235639 0.0008454824 -0.0007523407 -0.0023465786 -0.0175727601 0.0214274161 0.0091123393 0.0036094659 -0.0228407220 0.0191730047 0.0038095392 -0.0002437278 -0.0038368801 -0.0168700446 0.0233197311 0.0071827050 0.0094357934 -0.0210196039 0.0200618834 0.0032615033 -0.0243450603 0.0101550564 -0.0037104650 0.0120462168 -0.0061153758 0.0545811438 -0.0017789241 0.1447888157 -0.0683499364 -0.1313227346 -0.0573727333 -0.0023150671 0.0270949785 -0.0142192037 -0.0314180191 -0.0267211438 0.3306380128 0.0529590340 -0.3113479520 -0.1680429436 -0.0034865297 0.0416220595 -0.0215621046 0.0172982921 -0.0311041625 0.4301903040 0.0056144617 -0.3738951050 -0.2139578398 -0.0016686516 0.0349220852 -0.0172529760 0.0566211587 -0.0252586082 0.3566509058 -0.0313938442 -0.3148588011 -0.1787598938 0.0000717943 0.0057119800 -0.0028948354 -0.0886623683 -0.0221343360 0.1238113928 0.0035713353 -0.0378480149 0.0189511648 0.0963038217 -0.1044143912 -0.0573868032 -0.0017754619 0.0094244456 -0.0012599954 -0.0013343737 -0.0067064113 -0.0011910664 0.0186872769 0.1246643327 -0.0224927989 0.0027750863 0.0036496370 -0.0059568501 0.0000731621 0.0002320868 0.0000918067 0.0023434661 -0.0011296450 -0.0002952371 -0.0002901081 -0.0012645597 -0.0005510294 -0.0023228424 -0.0001948044 -0.0002349116 0.0002388243 0.0011491077 0.0001714004 0.0018839239 0.0023896034 -0.0016389684 -0.0008189030 -0.0015841451 -0.0011691356 -0.0015722373 -0.0002146018 0.0009848295 -0.0081627250 -0.0014435396 -0.0026081395 0.0041565140 -0.0015187891 -0.0008225041 -0.0021333819 -0.0015335048 0.0033649459 0.0022049420 0.0020925576 -0.0008496109 -0.0017547491 -0.0351720539 0.0193404907 -0.0032830581 -0.0022178767 -0.0077866375 -0.1142116036 0.0077549517 0.0087328156 -0.0109106068 -0.0006467518 0.0352839986 0.0682950884 -0.0101461764 0.0761279301 0.0094054770 -0.0058414228 -0.0246497788 -0.1448638388 0.1454897501 0.0568134211 0.0449364823 -0.1600365320 0.1422319630 0.0170642335 0.0013631060 -0.0138969797 -0.0391910807 0.1250061919 0.0404586215 0.0031420238 -0.1153754312 0.0745833456 0.0027019131 -0.1678787451 0.0483040997 -0.0136061524 0.0500831060 -0.0179800589 0.0709983916 0.0181605973 0.3192920797 -0.0970880848 -0.2627661013 -0.1300860318 -0.0034017287 0.0360718234 -0.0200430235 0.0896843490 -0.0038304325 0.2814638394 -0.0691159740 -0.2681392342 -0.1527083068 0.0015340757 -0.0139732633 0.0039094881 -0.1196586690 -0.0043579361 -0.0846234479 0.1193052922 0.0766751204 0.0397943610 0.0052004465 -0.0448796639 0.0275167598 0.0050748011 0.0164957721 -0.3341293995 -0.0231852575 0.2888210632 0.1840815608 0.0023938446 -0.0110742490 0.0058205775 0.1349712598 0.0268984590 -0.1605846078 0.0023633110 0.0688943014 -0.0450426536 -0.1528082471 0.1302541015 0.0760442291 0.0121176595 0.0469083071 -0.0237723359 -0.0192785479 0.0161255753 -0.0251352749 0.0374702369 0.0822224537 -0.0371012685 0.0001625473 0.0431667708 0.0130201407 -0.0004024731 0.0010644233 -0.0028706066 -0.0393791810 0.0011132001 0.0202983799 0.0460165647 -0.0043099111 0.0217828077 -0.0134211916 0.0024515629 0.0164044107 0.0014276888 0.0027188964 -0.0122537002 -0.0509634519 -0.0420091349 0.0504556984 0.0552601039 0.0645353338 0.0380522256 -0.0026556293 -0.0026331176 -0.0054036191 0.0095819599 0.0466645356 0.0183498971 -0.0117612352 -0.0492341734 0.0346154686 -0.0047193556 0.0005870009 0.0066407649 0.0062424712 0.0050649841 0.0008700836 -0.0037884900 -0.0178036374 0.0166563339 0.0057164690 -0.0014243985 -0.0174482471 -0.2818263802 0.0206054738 0.0235710282 -0.0190165042 0.0043090632 0.1007572019 0.1938624700 -0.0142713769 0.1971127512 0.0214395692 -0.0029166213 -0.0625271234 -0.3402229002 0.3357312805 0.1213247746 0.1514308510 -0.3105130776 0.3336828213 0.0159159532 -0.0022706848 -0.0188927451 -0.0219313126 0.2334758911 0.0818353506 -0.0516362832 -0.2191193456 0.1096236651 -0.0209910072 0.0455502344 -0.0251088111 0.0010390446 -0.0090612867 0.0043734786 -0.0147026259 -0.0026644375 -0.0675136555 0.0441881801 0.0557730721 0.0282020165 0.0080167319 -0.0069967540 0.0120873320 -0.0007243300 0.0056492082 -0.0746920698 0.0288327194 0.0799866885 0.0499826630 0.0048998869 -0.0015575704 -0.0048321335 0.0367354844 -0.0006225349 -0.0025470272 -0.0267760985 -0.0048177201 -0.0047131790 -0.0007560052 0.0111104323 -0.0062280445 -0.0094206884 -0.0032103245 0.0747735305 0.0060780499 -0.0641822149 -0.0416149939 -0.0023824716 0.0036225788 -0.0003365017 -0.0406573141 -0.0061034459 0.0398864599 0.0015918277 -0.0198457765 0.0077467903 0.0322685116 -0.0318877463 -0.0179260565 0.0282587419 -0.0184518600 -0.0150065676 -0.0216439505 -0.0085591360 -0.0227036252 -0.0536224227 -0.1543026739 0.0007742062 -0.0140637427 0.0050721016 0.0640622727 -0.0003875855 0.0008918990 0.0079216245 0.1065320323 -0.0109003642 -0.0479100424 -0.1122128153 0.0050605181 -0.0540195122 0.0117170038 -0.0058127901 -0.0436250150 -0.0010635077 0.0023933903 0.0291658223 0.1264060811 0.1019904410 -0.1163844089 -0.1328535168 -0.1346247513 -0.0894917136 0.0095804679 0.0042895108 0.0123044452 -0.0205668775 -0.1098986420 -0.0434286977 0.0486867329 0.0859159481 -0.0701600710 0.0035640474 -0.0012919873 -0.0090361091 -0.0104562459 -0.0022163044 -0.0034235423 0.0052697527 0.0095924840 -0.0137692852 0.0010717400 -0.0007608087 -0.0062832834 -0.0921338907 0.0058092136 0.0068119184 -0.0068873233 0.0010582875 0.0326732809 0.0619438703 -0.0048082104 0.0630378687 0.0070623071 -0.0017748255 -0.0201390210 -0.1088822388 0.1015761427 0.0366698526 0.0471250485 -0.0990682446 0.1038930599 0.0068667090 -0.0000787989 -0.0042399961 -0.0018518615 0.0676141677 0.0241393515 -0.0175319178 -0.0646437243 0.0294413006 -0.0091289466 -0.0103837548 -0.0020948612 0.0013514574 -0.0123560606 0.0065936080 -0.0417943656 -0.0026932435 -0.0937268415 0.0591852225 0.0820873143 0.0393890390 0.0030625671 -0.0174351282 0.0116860031 -0.0148942960 0.0031113997 -0.1316099564 0.0206224897 0.1257308107 0.0746991690 0.0021756088 -0.0009269108 -0.0022823107 0.0568251843 0.0017323729 -0.0054719745 -0.0503021556 -0.0014142320 0.0002153302 -0.0011891505 0.0185430563 -0.0097829550 -0.0121392741 -0.0046646558 0.1228552748 0.0162407014 -0.1038263779 -0.0674984993 -0.0010456181 0.0054902755 -0.0023059395 -0.0610396902 -0.0104546582 0.0649452178 0.0024806091 -0.0321711732 0.0156612571 0.0609536131 -0.0526821163 -0.0311699809 0.0110144023 0.0008187450 -0.0110836719 -0.0109423097 0.0060377291 -0.0150592527 -0.0226895130 -0.0025396872 -0.0128870225 -0.0049946812 0.0080236998 0.0228792108 0.0016126032 -0.0040793793 -0.0191875639 -0.2625552421 0.0338869370 0.1125654590 0.2662994739 -0.0069251517 0.1293249800 -0.0110768519 0.0147049597 0.1061589403 0.0008910723 -0.0117810927 -0.0687669456 -0.3062193831 -0.2391860953 0.2729064367 0.3137814565 0.3097010645 0.2114470371 -0.0164414034 -0.0073631247 -0.0259272606 0.0618251143 0.2515338191 0.1046114559 -0.1100577298 -0.1905497421 0.1619846714 -0.0054990211 0.0052378371 0.0162547683 0.0193189556 0.0028472094 0.0071283886 -0.0094192479 0.0081822594 0.0138300340 0.0088601272 0.0025738139 -0.0010991809 -0.0453801904 0.0043642774 0.0054579783 0.0071383376 0.0027371713 0.0227771300 0.0409877998 -0.0002186461 0.0368417833 0.0012736938 0.0083221195 -0.0108075322 -0.0512051002 0.0584168188 0.0161427380 0.0484650937 -0.0097881285 0.0552260730 -0.0057141223 -0.0065489794 0.0004586855 0.0023674130 0.0174831054 0.0107301626 -0.0148325875 -0.0209012296 0.0096195739 -0.0121057978 0.3149423273 -0.0848273624 0.0101256941 0.0070579337 -0.0200133878 0.1583937449 -0.0081016953 0.1393938717 -0.1307909891 -0.1553022562 -0.0745455177 0.0054971840 0.0558695768 -0.0215253790 0.0214815265 -0.0006544215 0.3577933182 0.0033581247 -0.3246756994 -0.1911878151 -0.0010910870 0.0132974823 -0.0023586397 -0.1501583583 -0.0063691460 0.0836028122 0.1369761417 -0.0552209422 -0.0410866323 0.0010241547 -0.0485491460 0.0210563979 0.0467838747 0.0070701889 -0.2896613016 -0.0659197878 0.2363015647 0.1563727020 -0.0020478526 -0.0151296809 0.0086978449 0.1592516410 0.0268339929 -0.1658470194 -0.0137131653 0.0895675080 -0.0382727902 -0.1663048032 0.1362619308 0.0838718422 -0.0022517008 -0.0860817676 0.0357320051 0.0120389409 -0.0928679658 0.0355242136 -0.0287949833 -0.0080946575 0.0197300628 -0.0034420422 -0.0714671076 0.0054712816 0.0044132142 -0.0061924982 -0.0083488804 -0.1145014539 0.0229247675 0.0430951414 0.1087332834 0.0029048088 0.0529382310 0.0242825973 0.0054191006 0.0469127252 -0.0030999934 -0.0146848619 -0.0260958510 -0.1280122293 -0.0927357729 0.1022764345 0.1231129143 0.0986537736 0.0819913332 -0.0101625555 0.0010261415 -0.0061673288 0.0190671661 0.0928875136 0.0408580156 -0.0525968128 -0.0512696547 0.0567050269 -0.0017052883 0.0063664463 0.0042684527 0.0042315283 -0.0081616414 -0.0008060302 -0.0019777926 -0.1233321118 0.0616215299 0.0002215835 0.0018197538 0.0029246160 0.0187397570 -0.0034128661 -0.0012820739 0.0135504550 -0.0022113117 -0.0058429809 -0.0200420728 -0.0042422299 -0.0137434474 -0.0016101717 0.0033550410 0.0018905804 0.0151718684 0.0042289980 0.0004130161 -0.0134017803 0.0017955711 -0.0087927209 0.0046432125 -0.0037669861 -0.0038889483 -0.0159186779 0.0101524771 0.0032143241 0.0132414665 -0.0149283717 0.0155202557 0.0015557543 0.0351155187 -0.0004448402 -0.0067398023 0.0733207826 -0.0381210196 0.0946831369 0.0358336488 0.3333921369 -0.1066094133 -0.2759174164 -0.1615531839 0.0034298214 0.0038221660 -0.0014455761 0.2496209530 0.0150793009 0.0184348982 -0.2480390896 -0.0355816778 -0.0071416837 0.0043709865 -0.0745638970 0.0418640767 0.0366204063 -0.0126921535 -0.3214311586 -0.0586612919 0.2569331739 0.1971431819 -0.0025783607 0.0324105375 -0.0180011017 -0.2137896627 -0.0088353753 0.1511873625 0.2234245805 -0.1081961598 -0.0927723105 -0.0031138140 0.0367963302 -0.0197084389 -0.2375130399 -0.0233316438 0.2262943223 0.0052358439 -0.1374370707 0.0770592031 0.2554618743 -0.1720415065 -0.1230662723 0.0004094380 -0.0078644678 0.0107394669 -0.0037692950 -0.0337630421 0.0053352097 0.0407472811 -0.0302687191 0.0000175472 0.0014121263 -0.0081206141 -0.0089260741 0.0054325117 -0.0050636857 0.0021002484 0.0060120092 0.0059055128 -0.0054681568 -0.0109261786 0.0092677664 -0.0031584432 0.0340571144 -0.0019452457 -0.0034879250 -0.0044937220 -0.0070444009 0.0019893749 -0.0018887396 -0.0063725680 -0.0000900939 -0.0139368741 -0.0004214412 -0.0008718944 0.0018442048 0.0072495889 -0.0034420668 0.0149441163 0.0109669633 0.0049424646 -0.0021188436 -0.0045007772 0.0081999728 -0.0058134031 0.0104110650 0.0002526080 -0.0014700643 -0.0058698760 -0.0018333514 -0.0054146707 -0.1146951916 0.0548701697 0.0044038435 -0.0008945420 -0.0107448268 -0.0783009976 0.0006053180 -0.0005908038 -0.0111910879 0.0032460554 0.0357570198 0.0626000348 0.0035233890 0.0489507410 0.0009540138 -0.0006743893 -0.0032863384 -0.0593787160 -0.0338826078 -0.0105874302 0.0526787789 0.0339459876 0.0210359846 -0.0069863789 0.0021504997 0.0160968762 0.0210430337 -0.0634514104 -0.0135094628 -0.0070279858 0.0585528356 -0.0346412045 -0.0015676629 0.0088163988 -0.0062533545 0.0006280092 0.0012563395 -0.0001028700 0.0195956233 0.0018070049 -0.0013420169 -0.0258681750 0.0011768673 0.0009196168 -0.0015921702 0.0015492243 -0.0040078739 0.0144210443 0.0002972038 0.0067330719 -0.0161148351 -0.0076661501 -0.0074758204 -0.0013772545 -0.0028051647 0.0041550440 -0.0038421205 0.0001601616 -0.0137651618 0.0011296295 0.0135463631 0.0114945231 -0.0003551360 0.0007939007 -0.0003845662 -0.0101657049 -0.0005069982 0.0039713743 0.0153231534 -0.0019346979 -0.0023224520 -0.0001009692 0.0017491066 -0.0018726602 -0.0085597088 -0.0010778536 0.0111352094 -0.0026040714 -0.0056027819 0.0070475489 0.0163340058 -0.0079038828 -0.0066530688 -0.0029175831 -0.0037337943 -0.0042401167 0.0045948139 -0.0100524798 0.0117676168 -0.0038625266 0.0530117997 0.0025362488 0.0001925200 -0.0008124925 -0.0036008907 -0.0313088740 0.0714217718 0.0307130215 0.3756010033 -0.2017010533 -0.0295816757 -0.1783271187 -0.1201336134 -0.1076523741 -0.4369153312 -0.0191175956 -0.1544201365 0.0346664471 0.0593181148 0.0018469215 0.3304086904 -0.2216572773 0.0246138447 -0.0779563128 0.1049265258 -0.0462328624 -0.1086937446 -0.1063823360 -0.0765416635 0.0769350794 0.1750775425 0.1206807508 -0.3251155495 -0.2635182360 0.1518650649 0.0558440784 -0.0093359907 0.0051987237 0.0484594461 0.0167780870 0.0313741730 0.1392725503 0.1027996849 0.0064230446 0.0218574233 0.0653633024 0.0479804661 0.1934885475 -0.1329064196 -0.0479043517 0.4474898424 -0.0642718734 0.0109345304 -0.3533802561 -0.1397716192 -0.1872934584 -0.0241700547 0.0624134460 -0.0034874348 0.1067602294 0.1000161458 -0.0027912005 -0.3187107260 -0.1669322350 -0.1135459083 0.0639458192 -0.0938008725 -0.0418259291 -0.0792940926 0.1233565761 0.0590944850 0.0470550439 -0.3085205943 0.1312389681 -0.0686504312 0.0171401764 0.0386591304 -0.0126191027 -0.0094444547 -0.0096107735 -0.0026720751 -0.0079229234 -0.0235448471 0.0904594476 -0.0015864782 -0.0094700939 0.0154065091 0.0103884089 0.0308142428 0.0148774765 0.0154525328 0.0013674717 0.0700004238 0.0391460493 0.0411588765 0.0113654356 -0.0001229223 -0.0229608960 0.0132197889 -0.0069980851 0.0185448840 -0.0015782001 -0.0345403487 -0.0380260054 0.0036443949 -0.0006382534 0.0018813831 0.0108299097 0.0011197309 -0.0066317206 -0.0488446992 0.0021558567 0.0053119998 0.0007363054 -0.0014241827 0.0089729994 -0.0038412155 0.0035295201 -0.0249682243 0.0267922157 0.0023250683 -0.0379550114 -0.0594231415 0.0152200590 0.0174133321 0.0380822461 0.0097298056 0.0260393642 -0.0602567977 -0.0169587803 -0.0629438031 -0.0225211206 -0.0869183940 -0.0544512398 -0.0087369513 0.0078158605 -0.0043413592 0.0228210706 -0.0190364176 0.0245641799 0.1257761250 -0.0019218057 -0.0486440717 -0.1363644878 0.0428317640 -0.0481805577 0.1292852648 -0.0184852451 -0.0642633570 -0.0197945315 -0.0236726987 0.0074817181 0.0612230569 -0.0970841591 0.0106986057 -0.1217400198 0.0637574919 -0.0195441616 -0.0169978495 0.0257016055 -0.0460816863 0.0564739188 0.1639686879 0.0412229461 -0.0994765313 -0.0656920746 0.0663327347 -0.0103069079 0.0188619593 0.0085398794 0.0164813852 -0.0012791680 0.0078713141 -0.0037660384 -0.1114925536 0.0691284827 -0.0125667083 -0.0317480968 -0.0194342335 -0.0639980509 0.0645584918 0.0233564484 -0.2140661624 0.0297878202 -0.0200434684 0.1468581448 0.0662241574 0.0715836261 0.0114006335 -0.0290983129 0.0031455072 -0.0274480118 -0.0354697779 0.0051922564 0.1354613516 0.0709270473 0.0465224546 -0.0239375247 0.0447163587 0.0144153214 0.0206675536 -0.0383615223 -0.0243878125 -0.0104214480 0.1283447147 -0.0454784177 0.0341385663 -0.0142958032 -0.0081595985 0.0073607740 -0.0022101486 0.0001385298 -0.0462249964 -0.0023862773 -0.0038556401 0.0208789336 0.0021356750 -0.0007251658 -0.0002760680 -0.0096851710 -0.0075799732 -0.0326895798 -0.0089331070 -0.0240814276 0.0019279250 0.0106992329 0.0012426358 0.0004421259 0.0135918550 0.0086176217 0.0123534462 0.0093074117 0.0371011626 -0.0018128616 -0.0156615837 -0.0046510428 -0.0024036195 -0.0046407408 -0.0060472089 0.0380849107 -0.0014324534 -0.0111672209 -0.0115951410 -0.0000070348 -0.0035296931 -0.0075000314 -0.0058554459 -0.0006207060 0.0439109314 0.0015100251 -0.0168818677 -0.0366688326 0.0282400582 0.0271782493 -0.0017242240 0.0206204628 0.0122905358 -0.0151053925 -0.0024086301 -0.0065566155 0.0203006986 0.0349815153 0.0084463091 0.0187476488 -0.0437389019 0.0205205659 0.0034303391 -0.0047560540 -0.0020759570 0.0657648504 -0.0695709803 0.0492943252 0.1852735182 0.0597885187 -0.1088671710 -0.2717793160 0.1427495219 -0.0818200199 0.4555620204 -0.0390454296 -0.1061644373 -0.0592071200 -0.0719249575 0.0165131175 0.0406614413 -0.1582697733 0.0167506215 -0.2742320113 0.1290958611 -0.0345214635 -0.0114858370 0.0960880474 -0.0900674181 0.1210669191 0.3273793934 0.0611573826 -0.1644701645 -0.0747285279 0.1210563704 -0.0418380305 0.0456996197 0.0202226364 0.0241605310 -0.0123911554 0.0088151560 -0.0466355161 -0.3159097432 0.1716783728 0.0732600567 0.0711540293 -0.0307699387 -0.4056048050 -0.1450359666 -0.0579794138 0.4352882457 -0.0443784434 0.3145432733 0.1190947558 -0.1274465074 0.1885040331 -0.0312203792 0.0703882068 -0.0203346077 -0.3615614214 -0.1978823320 -0.0977193890 0.0669450857 0.1447657124 0.0199574339 -0.0180460970 -0.0953961297 0.0743447776 0.0328432835 -0.3789512707 -0.0472695872 -0.0273638594 0.1103435473 -0.1192192090 0.0011147120 -0.0149650163 0.0078342155 0.0080879814 -0.0043236360 -0.0082470499 0.0019134512 -0.0049125957 -0.0019025420 -0.0128360488 -0.0074978995 -0.0091321816 0.0081733039 -0.0032807621 -0.0085921337 -0.0041974353 -0.0047790027 -0.0031567190 -0.0102783129 -0.0072232246 -0.0093170484 0.0112366080 0.0109486298 0.0223075437 0.0184389128 0.0125416270 0.0147478535 0.0202503341 0.0144501966 0.0236033759 -0.0035732078 -0.0089911442 -0.0169818515 0.0241424885 -0.0077245139 -0.0161213548 0.0321339365 -0.0070320335 -0.0177584892 -0.0220121919 -0.0027158075 -0.0039396033 0.0385101258 0.0001924983 0.0139419226 -0.0841378305 0.0328386442 0.0786218453 0.0449832493 0.0103233834 0.0022671070 -0.0110794708 0.0051174917 0.0031208105 0.0109831665 0.0120362543 0.0225427000 0.0312348572 0.0336842719 0.0192247041 -0.0141239451 0.0034482733 -0.0497936609 0.0058249700 -0.0111533219 -0.0011412534 -0.0319796048 0.0246203152 -0.0023671804 0.0045693673 0.0202179874 0.0071956079 0.0689552282 0.0003834308 0.0118211010 -0.0060472023 -0.0083384387 0.0012134147 -0.0326669841 0.0216393255 -0.0040986667 -0.0071034386 -0.0052370345 0.0017043094 0.0107842576 0.0153352386 0.0036459174 -0.0091239233 -0.0032705396 -0.0136162783 0.0228425311 0.0287328212 -0.0124021691 -0.0067082796 -0.0001702399 0.0003912166 -0.0036437983 -0.0011096872 -0.0024898980 -0.0158584061 0.0048142106 -0.0071653494 0.0116969252 0.0046721559 -0.0131676014 -0.1052672000 -0.0092012957 -0.0048110022 0.0221139192 0.0005666070 0.0598353702 0.0735060823 -0.0051769715 0.0627744290 -0.0038971366 0.0053609281 -0.0010978954 -0.0827309092 -0.0602307930 -0.0202657916 0.0594148964 0.0632500121 0.0157835126 -0.0138324070 -0.0062799023 0.0177192915 0.0023241227 -0.0927506724 -0.0192490215 0.0054385308 0.0690819676 -0.0313026455 0.0041908490 0.0047100995 0.0097658407 0.0072529431 0.0109927074 0.0179001209 0.0548841348 0.0116875089 0.0219384380 0.0818977958 0.0132683421 0.0174622385 -0.0501722013 0.0139329796 0.0307372369 -0.0164311872 0.0172794481 0.0186391748 -0.0049691642 0.0042521286 0.0230635804 -0.0899653626 -0.0659157992 -0.1118469535 -0.1667579547 -0.0716069674 -0.0998258324 -0.1574965539 -0.0574120585 -0.1052619796 0.0112531488 0.0543653743 0.1018338511 -0.1897593391 0.0436252355 0.1045794055 -0.1772464620 0.0411462634 0.1051161750 0.1435960361 0.0200181348 0.0182407074 -0.2499404957 -0.0041196896 -0.0664778062 0.5252539171 -0.2174856148 -0.4762476556 -0.2351844047 -0.0845839860 -0.0322892703 0.0019743035 0.0050296321 0.0180175127 0.0169855941 -0.0123809719 -0.0291469125 0.0495668478 -0.0297892258 -0.0290566917 0.0030172089 -0.0045479594 -0.0207117985 0.0040930549 -0.0060359118 0.0022506316 0.0013194711 0.0090647741 -0.0061884845 -0.0131775191 0.0122516360 -0.0022962991 0.0382096512 -0.0018538137 -0.0025422010 -0.0039649267 -0.0043814295 0.0006760574 -0.0060903977 -0.0018100691 0.0000286074 -0.0153724472 0.0076647939 -0.0014903535 0.0016083135 0.0077356874 -0.0034575887 -0.0001607198 0.0175770849 -0.0010009547 -0.0024744103 0.0036715743 0.0019319882 -0.0032091311 -0.0003063753 0.0024457209 0.0007380618 0.0003490936 -0.0002563001 -0.0061108724 -0.0069353170 0.0037435511 -0.0503746184 -0.0525465400 -0.0542724064 -0.2163282852 0.0691410765 0.0120923946 -0.3294283236 0.0313925946 0.0013787074 0.2101365607 0.0705437574 0.1258851535 0.0378381475 -0.0450428491 0.0312765676 -0.0791962526 -0.1862988930 -0.0138286511 0.2407983027 0.1655537634 0.0603936606 0.0880597757 0.0672059433 0.0423603675 0.1041440721 -0.0885335794 -0.0188134521 0.3352599352 0.3073066465 0.0573094136 -0.2099558492 0.0370330017 0.1467988729 -0.0737321771 -0.0191463817 -0.0433681178 0.0202452222 -0.0212149384 -0.0206595790 0.1235832337 -0.0529976556 -0.0592806369 0.0532357413 0.0442691076 0.0938221909 0.1153925596 0.0565508884 0.0530482162 0.1438290694 0.0824835193 0.1081440323 0.0721042371 -0.0055615706 -0.0299173847 0.0913818053 -0.0086229618 -0.0067062593 0.0538690344 -0.0208659167 -0.0357708656 0.0159351621 -0.0151947070 -0.0335769902 0.0258423911 -0.0155320819 -0.0341092151 -0.0216069320 -0.0237548516 -0.0368061606 -0.0460207287 0.0032577624 0.0218184713 -0.0171174158 0.0084779649 0.0095529926 -0.0728993523 0.0336230228 0.0459445192 -0.0565698681 0.0269494460 0.0340611562 0.0840405314 0.0434600523 0.1210946869 -0.1690701808 -0.0846905025 -0.1394250920 -0.0173182977 -0.0991936789 -0.1461911011 0.0809554563 -0.0239292381 -0.1539388551 -0.0024998684 -0.0028519721 -0.0008612487 -0.0176591356 0.0105630961 -0.0013250028 -0.0034172241 0.0093389917 0.0030454069 0.0122812362 0.0007493424 0.0062474332 0.0016871689 -0.0022771240 0.0015194074 -0.0063421170 0.0111966666 -0.0030136069 0.0033186459 -0.0102007454 0.0001583061 0.0080021702 0.0025169296 0.0051371371 -0.0407686381 0.0257453599 -0.0121697851 0.0446897215 0.0258614567 -0.0327860931 0.0012518816 -0.0119860979 0.0013557491 0.0004826797 0.0092048946 -0.0006811899 -0.0154028261 0.1479402030 -0.0717641187 0.0027044596 -0.0007151832 -0.0026922043 -0.0169010264 0.0027975152 0.0007972863 -0.0063883922 0.0017567697 0.0081211702 0.0186013368 0.0028886912 0.0122420193 -0.0026188513 0.0032792050 0.0022446882 -0.0099460763 -0.0117529978 -0.0032502076 0.0205669679 0.0326186103 0.0015926836 -0.0033570130 -0.0018730595 0.0002852968 -0.0303270143 -0.0188261540 -0.0062380666 0.0060744729 0.0076321411 0.0037109442 0.0323628587 0.0064310225 0.0058847600 -0.0167259374 0.0497578116 -0.0181571638 -0.0992844680 0.0278054646 0.1641613639 0.0735638627 -0.1307002830 -0.0885225734 0.0039654434 -0.0407186778 0.0255028914 0.1093530323 -0.0094640717 -0.1366796280 -0.0921068162 0.1221027180 0.1011709128 0.0014725466 0.0181409181 -0.0108891430 0.2070122237 0.0157987219 0.0551549853 -0.1980279186 -0.0572435365 -0.0355865667 0.0000092926 0.0196629487 -0.0121206630 0.2021645451 0.0189205889 0.0577659718 -0.1978805415 -0.0603262576 -0.0401136937 0.0002367555 -0.0316871861 0.0180809808 0.1395990547 0.0052705736 -0.1303310453 -0.0078413961 0.0850261735 -0.0427764516 -0.1519103782 0.0959573570 0.0805387469 -0.0040959669 0.0006290279 0.0135588406 -0.0023179718 0.0184405366 -0.0236844280 0.0565528865 -0.1456347338 -0.0044601893 -0.0026210626 -0.0035288651 -0.0111887388 -0.0082848679 0.0387558217 -0.0179811417 0.0071835792 -0.0697891941 0.0465845201 0.1202295982 -0.0918533836 0.0172515473 -0.2311130405 0.0115520852 0.0225924488 0.0081107053 0.0022552546 0.0066579182 0.0435992121 -0.0118598283 -0.0040993847 0.1014657543 -0.1214348239 0.0172270492 0.0022493522 -0.0250854534 0.0138428627 0.1152750659 -0.1659889212 0.0274747714 0.0723537079 -0.0605593070 0.0070776482 -0.0177516104 0.0788389900 -0.0220389471 -0.0083249636 -0.0295787183 -0.0003947787 -0.0137976926 -0.5724079333 0.2547484508 0.0001349612 0.0008501845 0.0021821271 0.0111945792 -0.0013642191 0.0001043780 0.0062358460 -0.0008446914 -0.0036749575 -0.0089830312 -0.0012936451 -0.0062284155 0.0001067246 -0.0009827967 -0.0021153934 0.0042662104 0.0088665918 0.0015516161 -0.0109715602 -0.0161538334 -0.0006717065 -0.0017032854 0.0001473174 -0.0003055468 0.0138203041 0.0084998779 0.0028370043 -0.0120410984 -0.0061845666 -0.0055292772 -0.0107851898 0.0101629628 -0.0103414367 0.0085982669 0.0584379381 -0.0236406867 0.0598798563 0.0347744304 0.2028689688 -0.0797367827 -0.1390235212 -0.0883901655 0.0012317824 -0.0501394894 0.0095535732 0.1901356094 -0.0160415835 -0.1507640251 -0.2148869519 0.0894042591 0.0804405069 -0.0106288909 0.0099304854 0.0023641183 0.2804765401 0.0184598690 0.0239449943 -0.2992878458 -0.0298617825 -0.0014281153 -0.0069554546 0.0345811106 -0.0124316279 0.2421838903 0.0288427598 0.1002320809 -0.2439763785 -0.0873263373 -0.0574200259 0.0091407220 -0.0417948260 0.0168906565 0.1783249742 0.0025402090 -0.1609827191 -0.0002672145 0.0983441552 -0.0560503962 -0.1663315146 0.1108078174 0.0912266948 -0.0024258610 -0.0068766579 -0.0117545805 0.0090713857 -0.0493954734 0.0331650983 0.0294518877 0.0884252703 0.0100229742 -0.0000878550 0.0002275479 0.0083164332 -0.0081781804 -0.0236924282 0.0170432187 0.0002735242 0.0526771294 -0.0402482708 -0.1253640992 0.0742397450 -0.0211602802 0.1477125271 -0.0068995390 -0.0284564357 0.0090503065 0.0061823702 -0.0108013368 -0.0150376225 -0.0010384213 0.0089066830 -0.0717992721 0.1310826895 -0.0142683799 0.0195488989 0.0033066774 -0.0035293908 -0.0929215692 0.1300605242 -0.0224156850 0.0020089464 0.0061345922 0.0023951139 0.0009283332 -0.0599760907 0.0242582888 -0.0000294398 0.0187017173 -0.0072864903 -0.0169001239 0.4506342176 -0.2001939526 -0.0012774082 -0.0000780509 0.0002743927 0.0017010504 -0.0008754285 -0.0003870906 0.0000338398 -0.0004737740 -0.0017059215 -0.0039344364 -0.0006574095 -0.0023288906 0.0013830056 -0.0010307756 -0.0003746895 0.0012225845 0.0017026151 0.0008272442 -0.0040231322 -0.0086786699 0.0003620221 0.0032531126 0.0011768376 0.0010613230 0.0091488318 0.0045245279 0.0020341530 0.0024268330 0.0001312936 0.0006374128 -0.0096550739 -0.0109772841 0.0008431184 -0.0045272618 0.0070311735 -0.0053422435 0.0270398120 0.0062229644 0.0094980979 -0.0301392257 -0.0190688623 -0.0156835468 0.0027528894 -0.0047216523 0.0041682011 0.0647212158 0.0021791062 -0.0190017225 -0.0468866204 0.0277555583 0.0206123200 -0.0013583568 0.0003817524 0.0005019414 0.0569779054 0.0033378251 -0.0010821807 -0.0654140535 -0.0023238420 0.0023036034 -0.0007986590 0.0075366077 -0.0034954502 0.0481671052 0.0058737432 0.0217853083 -0.0514788870 -0.0193452784 -0.0135657190 0.0016035763 -0.0080465808 0.0044492126 0.0321558652 0.0006993886 -0.0318282030 0.0020732855 0.0187633231 -0.0135591990 -0.0366818958 0.0219206257 0.0190647875 0.0010983937 0.0023988331 -0.0026505777 0.0003830604 -0.0066421441 0.0069170807 0.0118806870 0.0174062690 0.0026564747 -0.0003703079 0.0025729176 0.0004341332 0.0893628401 -0.0373225521 -0.0389528246 -0.1195699068 0.0121302926 0.0551717541 0.3156173136 -0.0460627289 0.0864291040 0.1377753084 -0.0063153682 0.1186168190 -0.0864980785 -0.0005356198 0.0370353759 -0.1821446191 0.2254343993 -0.0691080561 -0.0010482065 -0.2611179378 -0.0019923715 -0.1891071681 0.0484545159 -0.0202620952 -0.0718754413 -0.1254156554 -0.0112612365 -0.5339022297 0.3568896130 -0.0853321388 0.1598456213 -0.0466658639 -0.0563773810 0.0315452096 0.0241832955 0.0468434218 0.3363839454 -0.0648653895 0.0467426757 0.0314574597 -0.0015799451 0.0136269358 0.0627111480 0.0139038599 0.0165220185 0.0223640653 0.0024178304 0.0015850756 0.0421281635 0.0149935879 0.0101372569 -0.0351409183 -0.0021747243 -0.0147529326 -0.0343289994 0.0077092764 -0.0117917069 -0.0466622611 -0.0156044512 -0.0135851500 -0.0413659994 0.0006615037 -0.0092350840 -0.0324814547 0.0031736454 -0.0097373059 -0.0800927776 -0.0107514827 -0.0338302077 0.0780336263 -0.0082249372 -0.0353032663 -0.1114017729 -0.0403543048 -0.0653721817 -0.1787866177 -0.0462851487 -0.0331862936 -0.1946859669 -0.0355872487 -0.0623127108 -0.0493182094 0.0950908793 0.1770542228 -0.1505400500 0.0963969933 0.1677735755 -0.1841822608 0.0876108613 0.1832192876 0.1413250937 -0.0491147887 -0.1033870215 0.0217631813 -0.0549598036 -0.1186076516 -0.0200699396 -0.0602029100 -0.1046780296 0.1711558417 -0.0594532071 -0.1398629242 0.0814254242 -0.0691394310 -0.1428328151 0.0642521762 -0.0789909241 -0.1492514670 -0.1130388713 0.0701326742 0.1519636121 -0.4269141095 0.0522427629 0.1070509368 0.0611572141 -0.0388501009 -0.0902311695 -0.4350843058 0.0210859082 0.1339451876 -0.0261879191 -0.0094982435 -0.0265226630 0.0594708064 0.0052278952 0.0335180420 0.1825868168 0.0513619685 0.0166722738 0.0061427877 0.0045421107 0.0296189343 0.0011511931 -0.0056994140 0.0035925168 0.0025953124 0.0106104351 -0.0081490558 -0.0195145119 0.0140756175 -0.0027885269 0.0339740308 -0.0020620410 -0.0052747955 0.0004487966 0.0075531623 -0.0044283344 -0.0120169296 0.0110858298 0.0004363294 -0.0182335576 0.0391411374 -0.0042713406 -0.0003696783 -0.0051507799 0.0013024385 -0.0164256432 0.0050793668 -0.0042979839 -0.0083345048 -0.0068481686 0.0066650646 0.0004634545 -0.0093528235 0.0031271971 0.0007888874 0.0020497559 -0.0009196560 0.0069368044 0.0635574314 -0.0247404553 0.1858317307 -0.0385759094 0.0675727320 0.3374539352 0.1011494095 0.1090687117 0.0400438739 0.0127756144 0.0141497549 0.3420540323 0.1036729521 0.1092096797 -0.2253966196 -0.0619983686 -0.0670755922 -0.3347211044 -0.1898721186 -0.1137567069 -0.3262831511 -0.1351969388 -0.1019303397 -0.0394595166 0.0698566238 -0.0288553233 -0.0065108543 0.1339511149 -0.0067853691 0.0725518451 0.1495760376 0.0121464166 0.0272837437 0.0120665611 0.0060754234 -0.0133451222 0.0639619318 0.1043434684 0.0299013439 0.0651735856 0.0986800793 0.1259011926 0.0627865369 0.1021132380 -0.0990691463 -0.0222386009 -0.0266653262 -0.0561833559 -0.0218557198 -0.0200209558 -0.0247543872 -0.0125305741 -0.0258717413 -0.0000667301 -0.0199030699 -0.0448950308 0.1332102893 -0.0153897576 -0.0464861482 0.1698554330 -0.0291174238 -0.0589284475 0.0175858367 0.0161540793 0.0350764548 0.1223219872 0.0249808329 0.0183906389 0.1414492408 0.0258714655 0.0337849344 -0.0243518630 -0.0128308364 -0.0257836748 0.1029037174 -0.0077886672 0.0168326861 -0.1279551497 0.0471947399 0.1155087437 0.1130400199 0.0206984429 -0.0099626979 0.0157274966 0.0133475709 0.0452127394 0.0171135368 -0.0576534910 -0.1058009067 -0.0435137533 -0.0647283319 -0.1075415775 0.0473906432 0.0075621596 0.0094512862 0.0088729980 -0.0042033996 0.0022354024 0.0120958314 0.0033697254 -0.0046229733 0.0014569601 0.0053569721 0.0005120793 0.0257152422 -0.0023990425 -0.0020235835 -0.0080425602 0.0106425525 -0.0036550874 -0.0234970064 0.0215028463 -0.0023891518 -0.0247458696 0.0341658638 -0.0047606782 -0.0038016999 -0.0084322014 0.0024207447 -0.0153652629 0.0000648148 -0.0007293695 -0.0032301861 -0.0074965478 0.0009463125 0.0049572772 -0.0087017224 0.0030722311 0.0009155220 0.0031743444 -0.0004577746 0.0090504550 0.0283594431 -0.0102462028 -0.1049499521 0.0258330170 -0.0446703138 -0.2212160719 -0.0546080061 -0.0651736659 -0.0206149730 -0.0035027876 0.0055406718 -0.1789557911 -0.0577231980 -0.0493136705 0.1274246301 0.0500191690 0.0462304892 0.2184527866 0.1268582605 0.0697795523 0.2362895050 0.1658388496 0.0575437051 -0.0325869508 -0.0632089605 -0.0075020895 -0.1191513935 -0.1197262160 -0.0232440939 -0.0753593424 -0.1121303253 -0.0085308786 0.0409436922 0.0080557027 0.0003255167 0.0264517665 0.0877959123 0.1415372057 0.1177268087 0.0908916346 0.1491525460 0.2391054244 0.0919682539 0.1423337398 -0.1839763248 -0.0316009066 -0.0352903839 -0.1829851901 -0.0349670423 -0.0256094747 -0.1610116996 -0.0312279145 -0.0368513602 0.0065624933 -0.0433766405 -0.0904638522 0.1755150354 -0.0376907351 -0.1043153828 0.2103715057 -0.0629095328 -0.1135463788 0.0828941284 0.0136688699 0.0220037363 0.2530803938 0.0258038493 -0.0005000276 0.2708406935 0.0232733850 0.0162954119 -0.0653835800 -0.0007403993 0.0027709189 0.0457072171 0.0026320619 0.0546695762 -0.1765118779 0.0634992596 0.1521214954 0.0544335551 0.0404610782 0.0238293383 0.0093883682 0.0125666643 0.0417173047 0.0404346515 -0.0536482858 -0.1059799216 -0.0326878755 -0.0779399927 -0.1035536103 -0.0056301308 -0.0083887194 0.0012140841 0.0273117309 -0.0066724566 0.0047439697 0.0434361462 -0.0024986027 -0.0065047901 0.0195334377 0.0015987119 0.0014438948 0.0520539632 -0.0047152763 -0.0046864393 -0.0266053285 0.0299599485 -0.0093616211 -0.0660097970 0.0612454460 -0.0086803870 -0.0680821046 0.0885991433 -0.0121873451 -0.0015977330 -0.0264564809 0.0069878696 -0.0170732516 -0.0239631994 -0.0001740254 0.0090207187 -0.0400603456 0.0111343153 0.0050114036 -0.0124365498 0.0053155661 -0.0003605061 0.0030885103 -0.0022386389 0.0115421604 0.0372409946 -0.0124639433 -0.0051659923 0.0012063506 -0.0020263367 -0.0100999931 -0.0027351458 -0.0031658388 -0.0011672950 -0.0001995078 -0.0002419837 -0.0094476786 -0.0028830522 -0.0029186038 0.0064827957 0.0026066975 0.0019710109 0.0111436850 0.0076280464 0.0036806174 0.0106921480 0.0062501165 0.0030433430 -0.0007185133 -0.0030257623 0.0004213216 -0.0028857196 -0.0054697481 -0.0004916713 -0.0041494216 -0.0066578354 0.0002693915 -0.0010147315 -0.0062961066 0.0011648188 0.0156088986 0.0113057876 0.0227279470 0.0632710208 0.0139980666 0.0144206807 0.0420880980 0.0180471429 0.0246311146 -0.0361823044 -0.0054608988 -0.0093918873 -0.0331962882 -0.0069485793 -0.0025193925 -0.0579626030 -0.0116161345 -0.0113648781 -0.0004931052 -0.0102605188 -0.0166906812 0.0314586628 -0.0081609017 -0.0263088907 0.0176684691 -0.0104366611 -0.0187692422 0.0217645946 0.0026085511 -0.0005328812 0.0599773847 0.0041451325 0.0006707825 0.0512014060 -0.0005889450 -0.0037705028 -0.0145376039 0.0013788857 0.0063839789 -0.0028284528 0.0023255271 0.0099174655 -0.0277798701 0.0118488800 0.0220087521 -0.0089361291 0.0103613486 0.0111403123 0.0019489226 0.0025531509 0.0041840107 0.0049883506 -0.0046526345 -0.0091259709 -0.0130249315 -0.0053533026 -0.0079150197 -0.0019459539 -0.0006260687 -0.0000989977 -0.1859333221 -0.0142386217 -0.0174527898 -0.3745906158 0.1377508420 -0.0139725969 -0.2527389713 0.1233310208 -0.0088267828 -0.0502316804 0.0178789588 0.0292510313 0.2040811615 -0.1270755275 0.0457781073 0.3348112498 -0.2108440039 0.0316163429 0.3435315713 -0.3592751241 0.0412155217 -0.0287949933 0.1142281844 -0.0405260105 -0.0538569018 0.2039066160 -0.0275056757 -0.2605998282 0.3052440994 -0.0603464556 0.0138126196 0.0108610929 -0.0105169757 0.0148383748 0.0057098158 0.0152067908 0.0347669938 -0.0334740695 0.0212817549 -0.0109700972 0.0035585698 -0.0060320502 -0.0269082482 -0.0005707544 -0.0062108864 -0.0060393068 0.0021037505 0.0013948027 -0.0131297774 -0.0014820823 -0.0032641247 0.0124004736 0.0175300579 0.0054815270 0.0482886856 0.0487261135 0.0139170420 0.0529446372 0.0643735429 0.0082204164 -0.0415407268 -0.0241418657 -0.0131649581 -0.0753329433 -0.0421859343 -0.0176536520 -0.0629093421 -0.0420652948 -0.0182005967 0.0565556147 -0.0002121069 -0.0141948421 -0.0933442789 0.0087010586 0.0055925499 -0.1787683044 0.0029335139 0.0396734705 -0.0489345731 -0.0037633290 0.0012009040 -0.0436398534 0.0507057318 0.1037202011 -0.1014450452 0.0529410415 0.1108599646 -0.0479059706 0.0748241342 0.1201013645 0.1645411998 0.0110445445 -0.0069593022 0.3712621192 0.0194168801 0.0158690227 0.4117988232 0.0218822748 -0.0104296682 -0.1785547979 -0.0059687920 0.0202454446 -0.4208636467 -0.0156350460 0.0033709478 -0.3962258712 -0.0176467066 0.0254233469 0.0756895671 -0.0385959556 -0.0892546280 0.1861865009 -0.0331815174 -0.0868418703 0.0332991216 -0.0177324542 -0.0263046138 0.2025729433 -0.0442101187 -0.0972539142 -0.0081238946 0.0009220623 0.0046114611 0.0423182472 -0.0297273014 -0.0356907906 0.1418289236 -0.0134005158 -0.0491996720 0.0155058885 0.0006533601 0.0165256582 -0.0146257858 -0.0118098661 0.0021938114 -0.0401248478 0.0328042263 -0.0129833073 -0.0446336508 0.0348275518 -0.0012004731 0.0492393451 -0.0016981040 -0.0000738413 0.0213592824 0.0068173234 -0.0014835918 0.0057917701 0.0207658395 -0.0016949683 0.0053283033 0.0253145518 -0.0045967707 -0.0074643296 -0.0073765144 0.0004687423 -0.0295438789 0.0122344726 -0.0053994335 -0.0394929556 0.0163130539 -0.0005590067 0.0047195322 -0.0056984262 0.0003392111 0.0023883786 0.0027998748 0.0011060228 0.0181558626 0.0344088216 -0.0089928037 0.0068724522 -0.0014620713 0.0062607585 0.0236860383 -0.0064118973 0.0026696626 0.0129655711 -0.0037666412 -0.0026771271 -0.0035134329 -0.0046476991 -0.0031735352 -0.0054734718 -0.0220768874 -0.0060817850 -0.0504823790 -0.0546400410 -0.0135022525 -0.0613295247 -0.0922263666 -0.0054835478 0.0537132624 0.0313514668 0.0212059896 0.1042420272 0.0501216997 0.0240858271 0.0612997660 0.0489887857 0.0139097335 -0.0589157447 -0.0054644917 0.0082150529 0.1514756038 -0.0350713505 -0.0046688157 0.4822883522 -0.0111229047 -0.0754255150 0.1168983093 0.0626534589 0.0367565216 -0.1148607265 0.0130486989 -0.0135873127 -0.2477831894 -0.0055479178 0.0592986326 -0.4823985896 -0.0896500675 -0.0405062465 0.0969540100 -0.0210024903 -0.0045976222 0.2634533889 -0.0024743204 -0.0821824883 0.0881166090 0.0232178661 0.0135287618 -0.0308923044 -0.0093500378 -0.0510316953 -0.1152053369 -0.0240247012 -0.0065379134 -0.2043011311 -0.0709691128 -0.0733034465 0.0135419116 -0.0038070087 0.0150381807 -0.0277591471 0.0012295660 -0.0458049382 0.0643103076 -0.0081859457 -0.0723025936 -0.0915579258 0.0024110204 0.0171344531 0.0064851159 -0.0011632250 -0.0073337287 -0.0548941506 0.0669393065 0.0770209906 -0.2888608061 0.0483043270 0.1044658951 -0.0263798961 -0.0010141630 -0.0190966861 0.0208680608 0.0235683050 -0.0051031792 0.0653480203 -0.0608995706 0.0257527331 0.0783308807 -0.0656455675 0.0015529204 -0.1009224925 0.0044136937 0.0006554870 -0.0344804099 -0.0210833130 0.0049977979 0.0046522856 -0.0559925833 0.0056785056 0.0047874372 -0.0686210963 0.0116031987 0.0138725517 0.0232260493 -0.0048810294 0.0630386959 -0.0182137069 0.0084561753 0.0585593699 -0.0179059038 0.0030575103 -0.0111317563 0.0074910422 -0.0010289769 -0.0015421607 -0.0028910366 0.0001402292 -0.0330883803 -0.0513269109 0.0123283460 -0.0020794177 0.0004399297 -0.0044244481 -0.0110752878 0.0089247513 0.0001329293 -0.0082094635 0.0033393521 0.0034627640 0.0133617093 0.0072468536 0.0063354697 -0.0008781275 0.0173399506 0.0032120980 0.0422701684 0.0510658669 0.0108322407 0.0431321248 0.0752099095 0.0010905490 -0.0599665804 -0.0297748507 -0.0241698779 -0.0796962169 -0.0394576360 -0.0228846204 -0.0468096390 -0.0358543150 -0.0116942559 0.0171369471 -0.0065484866 -0.0014329569 -0.0489414552 -0.0359764874 0.0341255312 0.1115565363 -0.0159575128 -0.1350876901 -0.3584692296 0.0958575723 0.0861854877 0.0254432821 0.0355648557 0.0007306355 0.1830453804 0.0325896638 0.0793048586 -0.0228078149 -0.0502581181 -0.0331274868 -0.0104547707 -0.0273774351 0.0081586489 0.0720727088 -0.0104267094 -0.0653203897 -0.1102998753 0.0442178556 0.0462623797 -0.0020415145 0.0269248713 0.0071621806 0.0660561974 0.0210899041 0.0635010593 -0.0178432101 -0.0277992331 -0.0162730609 -0.0009066283 -0.0169662193 -0.0041682291 0.0716157499 -0.0049551429 -0.0355779120 -0.0275796479 0.0324473013 0.0113827749 -0.0011125943 0.0297694014 0.0183258091 0.0050941339 0.0075738670 0.0146438012 0.0301798293 -0.0166218005 -0.0603798917 -0.0751337910 0.0295804875 -0.0646874800 0.0455924885 0.0043408046 0.0208909341 0.0486764278 0.0892304883 -0.0044603813 0.2502722704 -0.2179147717 0.0815993314 0.1862604543 -0.2281710214 -0.0182158359 -0.3630614038 0.0162939578 -0.0299244808 -0.1069070841 -0.1281262800 0.0035603475 0.0595567834 -0.3537665230 0.0627459637 0.0645371126 -0.2514647978 0.0594197369 0.0419618864 0.1548264552 -0.0071228046 0.0493455174 0.0719047437 -0.0294521071 0.1661958866 0.0462633862 0.0095201497 -0.0025123735 -0.0443062667 0.0141217409 -0.0110059453 0.0071293335 -0.0085391984 -0.0381087584 0.1461735656 -0.0885151996 0.0060545272 -0.0145583523 -0.0042324842 0.0079591604 0.0378655797 0.0159276253 -0.0600896831 0.0075421314 -0.0072015765 0.0636145073 0.0334219429 0.0180629225 -0.0181591774 0.0358371172 0.0025640929 0.0461728348 0.0624381376 0.0047272382 0.0502316384 0.1276000635 -0.0026715475 -0.0361588106 -0.0435706177 -0.0214963399 -0.1081000409 -0.0493459280 -0.0186380297 -0.0125134887 -0.0503925436 0.0061869174 0.0535564132 -0.0100716749 0.0014133950 -0.0116034017 -0.0658826285 0.0378414625 0.2654261298 -0.0304172386 -0.2446317223 -0.4258105061 0.1395113347 0.1165824706 0.0337732348 0.0393087791 -0.0339779055 0.1874452555 0.0262676143 0.1006502062 -0.1507017534 -0.1071543153 -0.0884609168 0.0009230047 -0.0217048939 0.0471303367 0.0728383061 0.0021631916 -0.0686615814 -0.1890627297 0.0792275890 0.1022505279 -0.0048793170 0.0173342205 -0.0328356081 0.0278029502 0.0032599883 0.0555371866 -0.0994314536 -0.0649322210 -0.0659236293 0.0076809404 -0.0102333540 0.0203837745 0.0068989454 0.0019969655 -0.0532509933 0.0377130682 0.0176049160 -0.0504319728 -0.0967174149 0.0268467178 0.0385333735 0.0125796927 0.0208716404 0.0496604337 -0.0143786919 0.0251980721 -0.0854498016 -0.4588406375 -0.0206131229 -0.0560581097 0.0292507119 0.0055973186 0.0115508936 -0.0244920387 -0.0418369463 0.0046586040 -0.1107354777 0.1025365032 -0.0410695013 -0.0991533189 0.1085873958 0.0056692874 0.1705579017 -0.0085522351 0.0086458609 0.0525384430 0.0591426863 -0.0055577771 -0.0244128382 0.1517349274 -0.0244373608 -0.0243766774 0.1283387994 -0.0259927478 -0.0196980753 -0.0702855480 0.0081398215 -0.0331607539 -0.0388413280 0.0108630661 -0.0579859277 -0.0341617770 0.0016899248 -0.0025751340 0.0288295221 -0.0067579403 0.0040212516 -0.0052430984 0.0020959361 0.0178539326 -0.1262338046 0.0691352253 0.0263648391 -0.1023792582 0.0135241431 0.2089193225 0.2121493114 0.1145850306 -0.3591340240 0.0267019290 -0.1223317524 0.2779051549 0.2026445442 0.0266779483 -0.0879176512 0.1688441216 -0.0429942502 0.1392961162 0.3697445697 0.0126376742 0.1211160176 0.3589201916 0.0192035338 0.0069864905 -0.1788617682 0.0167967829 0.0438207845 -0.1500824284 0.0324712516 0.0427281238 -0.1553347267 0.0247619795 -0.0195166014 0.0012196516 0.0091527288 0.0395252214 0.0377401311 -0.0152148251 -0.1051262671 0.0211575282 0.1199788948 0.2131798480 -0.0702477945 -0.0554670007 -0.0044833242 -0.0422560105 -0.0214885229 -0.1427731994 -0.0409391549 -0.0871736563 0.0034973099 0.0328346539 0.0096115420 0.0113659500 0.0399293930 0.0238431863 -0.0809774665 0.0248342395 0.0858141525 0.0512749784 -0.0226927037 -0.0066442060 -0.0017620740 -0.0362170142 -0.0307447647 -0.0898603937 -0.0340841184 -0.0746083000 -0.0297521095 0.0102530753 -0.0092068840 0.0082644199 0.0223595692 0.0178855641 -0.1132687505 0.0094521400 0.0270331272 0.0690283105 -0.0438629915 -0.0474815015 -0.0529539477 -0.0351254399 -0.0094636764 0.0034622891 0.0011285856 -0.0026944152 -0.0342365508 -0.0152818923 0.0279999871 -0.0648344267 0.0107277072 0.0265206429 0.0279537107 0.0304505161 -0.0012147555 0.0053573114 0.0091925375 -0.0016776335 0.0214817307 -0.0224901060 0.0101288598 0.0235508366 -0.0242137146 -0.0009945995 -0.0356816536 0.0025553312 -0.0003839668 -0.0117070235 -0.0132226373 0.0024597654 0.0020021306 -0.0259732240 0.0032442416 0.0019837827 -0.0285788490 0.0049765304 0.0045521978 0.0143627919 -0.0021196387 -0.0040217719 0.0157240703 -0.0066384031 -0.0019987367 0.0143810299 0.0010801294 0.0042373707 -0.0113423511 0.0018712283 -0.0007348161 0.0030867741 -0.0002307562 0.0043635104 0.0524571264 -0.0242187586 0.0059483984 -0.0433514063 0.0158779545 0.1223844973 0.0795618896 0.0497237546 -0.1427509229 0.0064603895 -0.0713913848 0.0766919980 0.0815177497 -0.0144242161 -0.0259085843 0.0602200512 -0.0339374403 0.0259818625 0.1591112904 0.0024152606 0.0158793214 0.0468874192 0.0222399753 0.0488829958 -0.0536447307 0.0469110740 0.1644942615 -0.0446936359 0.0439315560 0.0095079832 -0.0332984589 -0.0084743424 -0.0347991422 -0.0045118683 -0.0002315807 -0.0197675042 -0.0871262549 -0.0636834713 0.2866881498 -0.0658496711 -0.1710377019 -0.0411268914 0.0337802257 -0.0200011929 -0.0172078753 0.0860195123 0.0920062369 0.1819544537 0.0910230764 0.1511689081 0.0326561682 -0.0166411978 0.0460090000 -0.0393686041 -0.1022759414 -0.1220361233 0.1377411859 -0.0816600190 -0.1998141263 -0.0256102970 -0.0146176818 -0.0837681993 0.0173819311 0.0924242336 0.1218942042 0.2462127772 0.0985417429 0.1713338640 0.1767492396 0.0285150250 0.0877799334 -0.0341004357 -0.0550216770 -0.0672979595 0.3184586935 -0.0284698013 -0.0279272152 -0.2315817467 0.1103704069 0.1778163111 0.2321739405 0.0817411820 -0.0025500358 -0.0118057010 -0.0134996341 -0.0433817372 0.0037889314 0.0673920183 0.0742311281 0.2760124089 0.0354414566 0.0710606712 -0.0316117459 0.0104041264 -0.0182961516 -0.0047114309 -0.0102461949 0.0013100727 -0.0241511035 0.0242457215 -0.0101288250 -0.0230106876 0.0262765278 0.0013973900 0.0402392977 -0.0024819467 0.0020387945 0.0122762980 0.0177484683 -0.0021755242 -0.0060390165 0.0393492858 -0.0063571494 -0.0065058328 0.0360161128 -0.0066297273 -0.0031093708 -0.0223418401 0.0039127356 0.0003405751 -0.0185780495 0.0068523710 0.0076617734 -0.0216567284 -0.0019154266 -0.0058103515 0.0177544352 -0.0060099382 -0.0000072169 -0.0055279977 0.0010514875 -0.0128057046 -0.0739404094 0.0292424660 -0.0007181361 0.0025022921 0.0009754956 0.0035474885 -0.0028618956 -0.0015316624 0.0087580437 -0.0000100626 -0.0008569074 -0.0058649481 -0.0013197852 -0.0019961859 0.0008260114 -0.0010748514 -0.0025480268 0.0064427076 0.0177146669 0.0040714932 0.0064847834 0.0013439247 0.0017274742 -0.0210755271 -0.0036730506 -0.0073685532 -0.0204414055 -0.0127405991 -0.0096225186 -0.0075574923 0.0020576822 -0.0032823033 -0.0120233401 0.0052714975 0.0016781878 0.0012031042 -0.0009395578 0.0001776397 -0.0055197822 -0.0028173073 0.0172882801 -0.0515519375 0.0100881924 0.0083576965 0.0041855894 0.0021905550 0.0027959223 -0.0153046225 0.0017436458 -0.0021438356 0.0085549814 -0.0110623844 -0.0028185833 -0.0015854062 -0.0044432903 -0.0016240656 0.0056502414 -0.0034627926 -0.0073292877 -0.0142937420 0.0032015242 0.0029046706 0.0005846093 0.0037565314 0.0031221368 0.0056212114 0.0031208382 0.0076991987 0.0059683035 -0.0013798287 0.0007787887 -0.0010039729 -0.0025194082 -0.0014544847 0.0118644758 -0.0011243301 -0.0032045784 -0.0068635920 0.0046552165 0.0045749907 0.0042786992 0.0040895061 0.0017370380 0.0021067834 -0.0018089635 -0.0031135367 0.0037867367 -0.0128733813 -0.0013338522 0.0298767684 0.0318413774 -0.0090157136 0.0213727107 0.0008661481 0.0066820738 0.0064890066 -0.0036415525 -0.0750962021 -0.2374352098 0.0134958231 0.0633888401 0.2772336776 -0.0185938266 0.0760071093 -0.0248082849 0.0272222608 0.1418832277 -0.0088584593 0.0279425384 0.1137467983 0.0707983562 0.2859451551 -0.1198080397 -0.1064895622 -0.2738759840 -0.0428409143 0.0569217926 -0.0358338863 -0.1492665513 0.6187245586 -0.0880376970 0.1369371991 -0.2710895827 -0.0730115131 0.0553529968 -0.1329379816 0.0000754301 0.0888317271 0.0430481340 0.0083679770 -0.0034666661 -0.1116632032 0.2428899208 0.0059411767 0.0170170922 0.0363785373 -0.0539504030 -0.2240615220 -0.0342042506 -0.0503411446 0.1023171956 0.0077242753 0.1441865499 0.0903104916 -0.0656207877 0.1144977642 -0.0252604633 -0.0337548829 0.0912248908 0.1002986235 -0.1730402129 0.0113365169 0.0268077534 0.2504166609 -0.0917377121 -0.1653500360 -0.0124619110 -0.1825458743 -0.4836800077 0.0672526592 -0.1162909240 0.0738751804 -0.0842567448 0.0936100133 -0.0401739939 0.0041747234 0.0231549089 0.0551377017 -0.0155163599 -0.1127903394 0.0977625811 -0.0279750719 0.0376554087 0.2643300079 -0.1293800096 -0.1565319634 0.0015930040 -0.0064372741 0.0517490981 -0.0794225947 0.0036403968 -0.0407526776 -0.0009165067 0.0620440216 0.0799271808 -0.0127099118 -0.0062656268 -0.0639497410 -0.0565788719 -0.0214810879 0.0062407835 0.0169168550 -0.0648264156 -0.0927593195 0.0108029981 0.0075233124 0.0553731747 0.0393231386 0.0196565979 -0.0011799052 0.0740756419 0.0548750274 0.0746285427 -0.0142756008 -0.0028665530 -0.0296920429 0.0629491991 -0.0067280057 0.0368058945 -0.0723799279 0.0057229432 0.0694079344 0.1177903214 -0.0005274525 -0.0288447387 0.0057088440 -0.0078975277 -0.0299963739 -0.0991440531 0.0283565259 0.1061933165 -0.3068647082 0.0435286860 0.1229617560 0.2074683744 0.0142866670 0.1040246349 -0.0029524730 -0.0061153894 0.0051574743 -0.0019021771 0.0151644214 -0.0108143695 -0.0284029627 0.0171368485 -0.0023181006 0.0198015643 -0.0039596570 -0.0075743851 0.0079997819 0.0054913932 -0.0075210405 -0.0057644962 0.0008370297 0.0044271401 0.0082503763 0.0282198148 -0.0000384910 -0.0108672425 -0.0053041397 0.0108980952 -0.0356089625 -0.0098455417 -0.0034600186 0.0100944236 -0.0030250387 -0.0029463234 0.0115179440 0.0068527824 -0.0145296143 -0.0011710767 -0.0009125114 0.0048810097 0.0011255458 -0.0389236836 0.0009993813 0.0038444400 -0.0086287033 -0.0092435644 -0.0391131833 0.0101440931 0.0019160833 -0.0364355957 0.0018158367 0.0091103911 0.0286765368 0.0014595759 0.0121481404 -0.0009179186 0.0086137106 0.0161431525 -0.0003062116 -0.0780473840 -0.0178253926 -0.0431765012 -0.0116468467 -0.0129280351 0.0824708738 0.0167539994 0.0226551590 -0.0446275746 0.0249860757 0.0212958839 0.0034792430 -0.0184280172 -0.0054102009 0.1485369297 -0.0147334801 -0.0466415310 0.0198949482 0.0074428818 -0.0949240095 -0.2134456278 -0.0151663066 0.0784028568 -0.0289400379 -0.1269969416 -0.1410287452 0.0230383316 -0.0087562541 0.0686239555 -0.0797393007 0.0034385704 -0.0490988504 -0.0154555310 0.0929018546 0.1112455567 -0.0038754724 0.0076516013 -0.0672909244 -0.0962718688 -0.0151184319 0.0444330913 0.0015466971 -0.0786584334 -0.1060047561 0.0097027241 -0.0030526758 0.0610390018 0.0102624991 0.0129069451 -0.0265291944 0.0527961270 0.0708048898 0.0931283758 -0.0135324833 0.0030597918 -0.0353521948 0.0470703388 -0.0061547848 0.0561577478 -0.0725089348 -0.0073873556 0.0761909682 0.1374580601 -0.0127662144 -0.0428538106 -0.0012962628 0.0262290656 0.0775823829 -0.0311083573 -0.0253739685 -0.0079559742 -0.8225724986 0.0369836643 0.0186759109 -0.1031070373 -0.0079383786 -0.0155764960 0.0041890080 0.0114877754 -0.0045725597 0.0149594456 -0.0266800837 0.0153404889 0.0338713716 -0.0303765516 -0.0001522676 -0.0372548906 0.0054238195 0.0034949020 -0.0125528826 -0.0168603619 0.0074611702 0.0030665833 -0.0180623431 -0.0012395380 -0.0059169925 -0.0388214207 0.0036373883 0.0115219970 0.0193705653 -0.0106838708 0.0130307193 0.0176304791 -0.0113735191 -0.0341452017 0.0200068538 0.0135025033 -0.0016717059 -0.0227082659 0.0163787020 0.0000086782 0.0052779579 -0.0061781574 0.0283438452 0.1181599533 -0.0257609603 -0.0340436256 0.0273337132 0.0928047677 0.3059348288 -0.0700162862 0.0132815356 0.1235845899 -0.0169398648 -0.1596146796 -0.2970397539 0.0070712729 -0.1844320538 0.0553142565 -0.0313652995 -0.1453719858 -0.1703175858 0.3293156102 0.0319685917 0.1572489196 -0.2602762934 0.1538956124 -0.1560159302 0.0146710868 0.1023267294 0.2601201543 -0.2414080923 -0.0225180533 -0.3146529623 0.1568644448 -0.1889892461 0.0063848860 -0.0075333555 0.0131734485 0.0108207501 0.0047506900 -0.0382360951 0.0273161079 -0.0025289094 0.0277383444 0.0577773434 -0.0590441677 -0.0630469139 0.0064796307 -0.0141604526 0.0182724147 -0.0166590773 -0.0070930491 -0.0384286476 -0.0040420116 0.0383087175 0.0406866036 -0.0033326360 0.0122717063 -0.0195080438 -0.0277091450 0.0014136224 0.0344819191 0.0006540488 -0.0351947554 -0.0412867300 0.0031965883 -0.0106117603 0.0182348250 0.0021694436 -0.0023912724 -0.0286694626 0.0138794662 0.0321798184 0.0374725262 -0.0036261596 0.0073795304 -0.0104649465 -0.0062682463 0.0003408048 0.0299596130 -0.0138131060 -0.0142140818 0.0219830760 0.0453695406 -0.0149128150 -0.0212103137 0.0043477161 0.0125970370 0.0342966244 -0.0344035577 -0.0032396811 0.0130826416 -0.2681092275 0.0195763637 0.0222332471 0.1151262812 -0.0039865792 -0.0463303429 -0.0009720118 -0.0023111522 0.0021964998 0.0014194629 0.0051056484 -0.0044960558 -0.0124661296 0.0073842537 -0.0011674891 0.0067232679 -0.0014925968 -0.0022970877 0.0029716094 0.0017800075 -0.0037459967 -0.0020430460 -0.0023681046 0.0025131439 0.0037094351 0.0131488086 0.0004251679 -0.0038214883 -0.0015775094 0.0058234112 -0.0215743577 -0.0052898815 -0.0047377604 0.0077258048 -0.0007688090 -0.0010440131 0.0047472116 0.0044422743 -0.0069856606 -0.0006238312 -0.0003685160 0.0023678057 -0.0032014355 -0.0293630712 0.0033561789 -0.0012208482 0.0023799322 0.0045809615 0.0111986924 -0.0057206072 -0.0003037747 0.0080695627 -0.0005428924 -0.0069145917 -0.0167644310 -0.0014005820 -0.0091713917 0.0028199099 -0.0023642120 -0.0059248733 -0.0132320089 0.0065348933 -0.0003308426 0.0111231424 -0.0080955308 0.0072145058 -0.0082169650 0.0035019986 0.0025491014 -0.0219533760 -0.0175995645 -0.0065564977 -0.0269372256 0.0040648224 -0.0147172245 0.0296798683 -0.0023325848 -0.0092196837 0.0026596860 -0.0079055771 -0.0166558469 -0.3455153873 -0.0190026317 0.0303254234 0.3948226772 -0.0099745783 -0.0255376343 -0.0013924329 0.0633025900 -0.0340399713 -0.1747798420 0.0299409013 0.1368013133 0.2060223990 -0.1029989653 -0.1183278352 0.0033024201 -0.0912517328 0.0507950197 -0.1599692696 -0.0518467223 -0.2078318856 0.1490849905 0.1607227455 0.1558098253 -0.0076332424 0.1197515883 -0.0639048510 -0.0906696882 0.0584887586 0.2729011222 0.1052018222 -0.1868476816 -0.2115478841 0.0058831887 -0.0854688380 0.0462608037 0.1888708888 -0.0217588822 -0.2290723576 -0.0086550874 0.1639089236 -0.0881375766 -0.2031639646 0.1532351789 0.1601330868 -0.0013293577 0.0048477062 0.0139469501 -0.0216267546 -0.0199457297 0.0195725847 -0.1351859410 0.0071098935 0.0197702623 0.0048103645 -0.0008048491 -0.0004243739 0.0003559412 0.0022300597 0.0007667865 0.0067578082 -0.0045570553 0.0015105771 0.0003245874 -0.0051519026 -0.0014545756 -0.0057985393 0.0005777705 -0.0023945591 -0.0014599815 -0.0039041857 -0.0007797849 -0.0048457528 -0.0035777627 0.0009407197 0.0014905960 -0.0023268840 0.0013247532 0.0012024496 0.0036721005 -0.0004932741 -0.0051444780 0.0011483643 -0.0050341945 -0.0126323302 0.0100457129 0.0020329797 0.0016632928 -0.0071712116 0.0005827080 0.0004832495 0.0028484245 0.0005647824 0.0077267146 0.0399478581 -0.0146351819 -0.0024297430 0.0014212421 0.0045748939 0.0184277041 -0.0034141777 0.0007931431 0.0098927534 -0.0018080247 -0.0058721511 -0.0095385836 0.0017824655 -0.0044663522 -0.0008290199 -0.0036687432 -0.0041126230 -0.0178288873 0.0069710174 0.0015763628 0.0308618719 0.0226209570 0.0064776358 -0.0049498820 -0.0059936702 -0.0049258383 0.0361888809 0.0086017660 0.0017072769 0.0562080816 0.0174861359 0.0285770100 -0.0604904641 0.0061746474 0.0287286151 0.0750510824 0.0242801731 0.0394340460 -0.3851861666 0.0106955474 0.0072451025 -0.3556062545 0.0018992804 0.0366464517 0.0589817456 0.0021360872 -0.0007462602 -0.4367278149 -0.0248598380 0.0033020686 -0.3985087807 -0.0175023718 0.0141392052 0.0620863001 -0.0188197080 -0.0373668565 -0.3655017800 -0.0379174256 -0.0191905550 -0.2995468227 -0.0200083912 -0.0189044724 0.0355579361 0.0371907458 0.0441595683 -0.1601891866 0.0237473518 0.0576856675 -0.1127606000 -0.0072867678 0.0291246167 -0.0206814523 -0.0285579064 -0.0332271242 0.1153754989 -0.0201703654 0.0095963271 -0.1177344343 0.0540451170 0.0831704576 0.0796007164 0.0573663628 0.0103969414 0.0048011676 -0.0057756178 -0.0190097764 0.0249676895 -0.0161267424 -0.0260301311 0.0664003421 -0.0148352728 -0.0240520090 0.0104469326 0.0019016232 -0.0024713061 -0.0017166771 -0.0035894482 0.0113930842 0.0221290760 0.0108092732 -0.0130835690 -0.0382990667 0.0094073757 -0.0060299591 0.0151666384 -0.0057165131 -0.0196970746 0.0034008307 0.0051637706 -0.0141929817 -0.0257623550 0.0006613479 0.0058121915 0.0474467184 -0.0009013323 0.0078693888 -0.0082012685 -0.0019056799 0.0049735434 0.0338561407 -0.0540137741 0.0105648430 0.0023444463 0.0120633514 -0.0120321085 -0.0004421277 0.0053096376 -0.0097598228 0.0032277946 0.0021187225 0.0072351237 -0.0126575697 -0.0377576634 0.0001823002 0.0002039807 -0.0004994327 -0.0008453633 -0.0022853765 0.0012364556 0.0001289015 -0.0016080534 0.0000883512 0.0012331408 0.0030691773 0.0005256888 0.0013378538 -0.0000878869 0.0007926006 0.0005658362 0.0041792139 0.0013177512 0.0003230101 -0.0046685946 -0.0029687019 -0.0009222680 0.0003225430 -0.0005587564 0.0008012264 0.0050633894 0.0015430195 0.0015124716 -0.0005250162 -0.0003665754 -0.0002789307 0.0028749618 -0.0013030571 -0.0050787512 -0.0039660036 -0.0015934330 -0.0055543772 0.0452591252 -0.0011394753 0.0110573955 0.0136791922 0.0028534728 -0.0029720569 -0.0046715258 -0.0014151210 0.0010791681 0.0242189978 0.0011672390 -0.0060565960 0.0491663052 0.0010484041 -0.0005033391 -0.0070341158 0.0014070532 0.0033172317 0.0447278840 0.0034293524 0.0017860236 0.0239477567 0.0015121220 0.0019131783 -0.0038210873 -0.0042604021 -0.0036718585 0.0157810612 -0.0027176302 -0.0068667066 0.0166515827 0.0022222627 -0.0013814845 0.0019739721 0.0029399196 0.0032751743 -0.0107672338 0.0020424810 -0.0008667752 0.0119207249 -0.0060646061 -0.0081489362 -0.0070320730 -0.0064036947 -0.0014612370 0.0009202808 0.0020482509 0.0051210492 -0.0055011671 -0.0016906592 0.0023219619 0.0054233575 0.0143169479 -0.0006783255 -0.0001980224 -0.0001677411 -0.0011470964 -0.0072929779 0.0092157730 0.1012977882 0.2699307414 0.0190966742 -0.0748449655 -0.2852313766 -0.0157378770 -0.0683450839 0.0304150401 -0.0339202189 -0.1952677163 0.0081932890 -0.0085338332 -0.1111130279 -0.3443601491 0.0886578208 0.0212603264 0.4040851610 -0.0794125420 0.0808799515 -0.0081147511 0.0148044289 -0.0046987794 0.4027249330 -0.4305676314 0.0649379211 -0.1992996871 0.2266787225 -0.0673705765 -0.0436950833 -0.0079247738 0.0300371431 0.0181874879 0.0054695194 0.0007350388 0.0262333754 0.0784768163 0.0351524520 0.0235185362 0.0000935118 -0.0708065356 -0.1895683501 0.0354211618 -0.0312472471 -0.0152945535 0.0093846041 0.1313071143 0.1628006107 -0.0427274813 0.1179440809 -0.0199832921 -0.0056714210 0.0345584665 0.4091581878 0.2185600754 0.0865598852 -0.3364853343 -0.2256534402 -0.0991819205 -0.0336216622 0.0076203888 0.0440347069 0.2446050314 0.0210735917 0.0390665041 -0.1765768419 -0.0319829164 -0.0541697054 -0.0112643744 -0.0011191415 0.0020905534 0.0029160984 0.0283505706 -0.0120387544 0.2379637666 0.0271250310 0.0324342087 -0.2725482985 -0.0446753711 -0.0329800882 -0.0026029483 -0.0546417207 0.0314274077 -0.0881559138 -0.0412821665 -0.1027171964 0.0964105375 0.0995944860 0.0953061092 -0.0032007913 0.0206712590 -0.0118150434 -0.1449274443 0.0043860687 0.0477737304 0.1890719443 -0.0245195794 -0.0416265075 -0.0044485412 0.0279430751 -0.0167092737 -0.2098132477 0.0051653054 0.0619448305 0.2308051197 -0.0288124135 -0.0558208751 0.0031336565 -0.0376547122 0.0218617157 0.0669982551 -0.0124768922 -0.0963202480 0.0005192159 0.0694989839 -0.0419121260 -0.0745250777 0.0589534192 0.0681994999 0.0018335320 0.0016548888 0.0090688533 0.0072431158 0.0058266429 -0.0085339354 -0.0095919187 0.0080095487 -0.0080902231 0.0194098331 -0.0016008283 -0.0273491044 -0.0005596956 -0.0036148289 -0.0018152507 -0.0089802425 0.0055952707 -0.0028952448 0.0028916405 0.0072868418 0.0031868757 0.0098154915 -0.0008456843 0.0041796235 -0.0000818784 0.0053543512 -0.0003783465 0.0215207792 -0.0185210055 0.0039992647 -0.0028877623 0.0050261813 -0.0019718403 -0.0040024604 0.0000840340 0.0024368871 0.0078304492 -0.0151807844 0.0040538510 0.0165444649 -0.0106566639 -0.0003657747 0.0009501108 0.0034302095 -0.0038298018 0.0002636285 -0.0004238309 0.0021030463 -0.0087761684 -0.0322543233 0.0052705454 0.0194491884 0.0005093638 -0.0569500333 -0.1541339855 0.0276191561 -0.0255877311 -0.0122841923 0.0079732867 0.1055144531 0.1293132066 -0.0355086924 0.0940346908 -0.0155025371 -0.0047389826 0.0267049116 0.3314419570 0.1807617395 0.0706871524 -0.2764291193 -0.1897569261 -0.0805808584 -0.0300230684 0.0087369790 0.0365534541 0.1761651130 0.0043436092 0.0265815841 -0.1626618142 -0.0286722278 -0.0533970407 0.0077514913 -0.0022685144 -0.0050621488 -0.0068620088 -0.0300479085 0.0155407825 -0.2987831021 -0.0308031578 -0.0340953587 0.3518429291 0.0444839917 0.0336433062 0.0092465345 0.0649098237 -0.0402141533 0.0765387371 0.0468816345 0.1224902988 -0.1385150484 -0.1212868493 -0.1156798331 0.0111189999 -0.0257986354 0.0134702951 0.1305925316 -0.0085264989 -0.0577723356 -0.2616545109 0.0292028887 0.0515408600 0.0104756691 -0.0302856121 0.0233866306 0.2335714073 -0.0045224499 -0.0697038277 -0.3015858648 0.0323621048 0.0690866995 -0.0059057762 0.0429468315 -0.0297063269 -0.0720471721 0.0129604244 0.1189452371 -0.0129541240 -0.0783876769 0.0598822124 0.0964588304 -0.0650625190 -0.0812372884 0.0000189394 0.0038585532 0.0132945593 -0.0100027922 -0.0131096575 0.0083314332 -0.0148071725 -0.0011366000 0.0063212235 0.0190818700 -0.0017842291 -0.0219258234 0.0001766645 0.0004863551 0.0003207203 0.0011255846 -0.0004634866 0.0002803765 -0.0011564234 -0.0007865530 -0.0007243209 -0.0018341344 0.0000580366 -0.0008671086 0.0002483626 -0.0010178575 -0.0004011360 -0.0033444769 0.0019547989 -0.0004060558 -0.0006966458 0.0021213474 0.0000286467 0.0008299979 -0.0002484046 -0.0005892250 0.0026775836 -0.0016432690 -0.0002713615 -0.0065594045 0.0053933308 -0.0008373863 -0.0010565744 -0.0010285204 -0.0001431304 0.0006822146 0.0009055555 0.0007509650 -0.0045183670 0.0154473443 -0.0085310415 -0.0012582265 -0.0007313133 0.0021808215 0.0068656345 0.0005616449 0.0018170852 -0.0008139660 -0.0007126317 -0.0041317697 -0.0036735342 0.0029717992 -0.0037318042 0.0011157663 0.0017109802 -0.0002812396 -0.0157159540 -0.0112476596 -0.0040531355 0.0118151080 0.0100187094 0.0034961482 0.0017626107 -0.0028963978 -0.0010741851 0.0087548824 0.0094673171 0.0040971143 0.0115602641 0.0022479550 0.0028715440 -0.0007430310 0.0013547656 -0.0014425177 0.0044465528 -0.0003298937 -0.0030999822 -0.0278041031 -0.0015572176 0.0117936389 0.0037666351 0.0029816699 -0.0011892914 -0.0018242274 0.0036296917 -0.0006214996 -0.0021301513 0.0028190558 0.0069846070 0.0209712872 -0.0017708070 -0.0044650255 -0.0050474614 -0.0026791752 0.0017098988 0.0409795620 0.0005378606 -0.0061581715 0.0057932082 0.0036204056 0.0042552201 -0.0036382996 -0.0032618251 -0.0009205271 0.0299218261 -0.0008390439 -0.0055469974 0.0028323083 0.0025975105 0.0017654364 0.0010395845 0.0037049360 0.0010748305 -0.0077496867 0.0022819837 0.0027146138 0.0083598248 -0.0077535870 -0.0041148912 0.0007845862 -0.0078441712 -0.0047435826 0.0003927948 0.0005432758 0.0012309528 -0.0003535158 -0.0048784362 0.0012969804 -0.0149885561 0.0117846511 -0.0004092769 -0.0024835610 0.0009318227 -0.0007760830 -0.0197408402 -0.0619301972 -0.0236190650 -0.0972256520 0.0759898212 -0.0647197983 0.0714393668 0.0999229988 0.0676969049 0.2303332085 -0.0112643973 0.0513149036 -0.0264202762 0.0964508617 -0.0201642487 0.4351865078 -0.4603039282 0.1048464326 0.0489303937 -0.0280402903 -0.0190039063 -0.0786963319 0.0735786083 0.0262435666 0.2974519944 -0.4373538121 0.0636739555 0.2936266719 -0.2207126210 0.0526714140 0.0049483053 -0.0330255111 0.0027776867 -0.0002848924 0.0010495427 -0.0068474320 0.1597530567 0.0797507110 0.0335118977 0.0028312758 -0.0121627036 0.0033767221 -0.0129975907 0.0162588767 0.0141554518 -0.0549117876 0.0054931177 -0.0238515323 -0.0043761636 0.0160022386 -0.0256795446 0.0172213360 0.0251228157 0.0013356142 -0.0628502438 -0.0664982231 -0.0285029736 -0.0673428419 -0.0677013132 -0.0074109969 0.0081807940 0.0105913117 0.0026034124 -0.1221547339 -0.0635270586 -0.0230232462 -0.0806091947 -0.0351764119 -0.0402603984 0.0427140629 -0.0042365291 -0.0284138889 -0.0907397911 -0.0184186455 0.0173021397 0.3429358064 -0.0055761292 -0.0207044596 0.3837973550 0.0441062357 0.0321635901 -0.0018870932 -0.0327717719 -0.0220327439 0.2893086319 -0.0141029250 -0.0439641262 -0.2295510167 0.0101989752 0.0136436456 0.0666309881 0.0405169310 -0.0044086005 -0.4822104037 0.0022699590 0.0794006725 -0.1452632336 -0.0437698471 -0.0371946021 0.0696671251 0.0255589876 0.0128129667 -0.3690701335 0.0003111766 0.0330437946 -0.2084163094 -0.0265171844 -0.0010526655 -0.0131343003 -0.0319780490 -0.0263704241 0.0416829658 -0.0301862880 0.0310070877 -0.1253347581 0.0791535117 0.0917651220 -0.0005343725 0.0912028945 0.0380456202 -0.0010914821 0.0055038450 0.0189931790 -0.0301967410 0.0068504486 0.0050257323 0.1137352557 -0.0062999422 -0.0052205317 -0.0020532002 -0.0048070157 0.0051537083 -0.0011577992 -0.0005950233 -0.0019662988 -0.0011714349 -0.0016568948 -0.0009358015 0.0101955645 -0.0023778438 0.0033080518 0.0083009372 0.0010505079 0.0012623211 -0.0025974789 0.0013394511 -0.0016097333 0.0224484148 -0.0309297790 0.0064388224 -0.0068866133 0.0066552814 -0.0021616799 0.0006778490 0.0070527414 -0.0000380622 0.0272045210 -0.0318834037 0.0011257825 -0.0056300162 0.0064481183 0.0044268192 -0.0041900429 -0.0064947381 0.0134768534 -0.0012236266 -0.0026724475 -0.0092003212 0.0467522634 0.0548708004 0.0171454196 -0.0012824088 0.0054177851 -0.0014854876 0.0064622676 -0.0075104932 -0.0065681925 0.0246388192 -0.0025882961 0.0099606372 0.0021716710 -0.0069905138 0.0116241942 -0.0077584803 -0.0110733068 -0.0016640944 0.0307906626 0.0328954456 0.0128246256 0.0286286493 0.0263772687 0.0040452465 -0.0019714927 -0.0039338096 0.0000240232 0.0338090051 0.0206232554 0.0085420240 0.0303927833 0.0198647757 0.0100071231 -0.0083834864 0.0028530649 0.0093659910 0.0116028558 -0.0146729465 0.0063813615 -0.1005014407 -0.0177594653 -0.0273381371 -0.0160681284 0.0165968898 0.0216687690 0.0074739633 -0.0189944220 0.0186659739 0.2458572878 -0.0009054678 -0.0405700357 -0.2715888033 0.0202615098 0.0516195214 -0.0152751066 -0.0023948428 -0.0036225415 -0.3077152044 -0.0157705801 0.0065873433 0.4472791141 0.0213020821 -0.0139348098 -0.0193695923 0.0227197489 -0.0176190958 0.2999698744 0.0315192283 0.0416352541 -0.1569794801 -0.0390909838 -0.0416573490 0.0022958463 0.0143182806 0.0028314496 -0.0365150349 0.0124848680 0.0005056902 0.0292710243 -0.0023408494 -0.0319650426 0.0308028064 -0.0246686690 -0.0204306068 -0.0007303947 -0.0025745236 -0.0081167384 0.0109328576 0.0012388315 -0.0011861249 -0.0258022824 -0.0070625600 0.0038213357 -0.0011240023 0.0022377013 -0.0008792432 -0.0069527275 -0.0094568599 0.0248353354 0.0664349757 0.0082432651 -0.0263606862 -0.0594872570 0.0250747321 0.0056346595 0.0572606158 -0.0060815750 -0.0131561091 -0.0073088701 0.0260398080 0.0190527942 -0.1157171031 0.1915620098 -0.0337353918 0.2410562026 -0.3134521025 0.0435185284 -0.0251708821 0.0122606631 -0.0339368662 -0.0567204400 0.1713624504 0.0007478436 0.2175942196 -0.3023985749 0.0733168626 0.0124146964 -0.0049198077 0.0007073549 -0.0086667304 -0.0065549961 -0.0126945792 0.1021446846 0.0268119921 0.0277831521 -0.0024839937 0.0082207183 0.0000383414 0.0145194139 -0.0118182365 -0.0082478587 0.0359689802 -0.0035890632 0.0138082859 -0.0027862683 -0.0104905078 0.0143037897 -0.0125520312 -0.0162649252 0.0014596711 0.0219573413 0.0198514090 0.0128961532 0.0651774080 0.0686433552 0.0094421219 -0.0018319886 -0.0052077175 -0.0036566895 0.0828529726 0.0599510369 0.0189723706 0.0164671461 -0.0049818542 0.0141206504 -0.0067036490 -0.0017721739 0.0017900068 0.0072368682 -0.0071669971 0.0027420622 -0.0358569080 -0.0096361692 -0.0156795183 -0.0372116968 0.0055324958 0.0107478421 0.0065564354 -0.0191761903 0.0165903840 0.1473004738 -0.0065206124 -0.0419983620 -0.1704049861 0.0197946225 0.0448485089 -0.0099563785 -0.0112230428 0.0023738525 -0.2841267316 -0.0208546242 -0.0114865482 0.3798850211 0.0301719154 0.0042439886 -0.0137638573 0.0211862131 -0.0149475112 0.3027935677 0.0303599282 0.0369712394 -0.2032023574 -0.0395104380 -0.0352649166 0.0010466699 0.0166882528 -0.0015834133 -0.0397217040 0.0118812765 0.0146049327 0.0206973643 -0.0071929510 -0.0194146048 0.0367324014 -0.0254063907 -0.0257713326 0.0006600118 0.0005828256 -0.0007287152 0.0049548767 0.0006621019 -0.0014983061 -0.0078667474 0.0025792053 0.0004157221 -0.0011750776 0.0020095179 -0.0033878579 0.0082247043 0.0103176376 -0.0272152840 -0.0754434431 -0.0071476700 0.0291062185 0.0636800368 -0.0278119776 -0.0074536930 -0.0647662761 0.0061328058 0.0124879848 0.0086258878 -0.0290087512 -0.0230443797 0.1284759706 -0.2166050936 0.0384766841 -0.2705352378 0.3571195882 -0.0491949414 0.0287937412 -0.0145658076 0.0377206506 0.0832375500 -0.2035506709 0.0056557617 -0.2486989365 0.3501645506 -0.0886431108 -0.0170334273 0.0080019554 0.0023839440 0.0096357671 0.0055211796 0.0123577121 -0.1171390183 -0.0277911581 -0.0272180843 0.0067152254 -0.0249184583 0.0020672419 -0.0396234789 0.0363424938 0.0272574295 -0.1098785691 0.0110462796 -0.0417318743 0.0021543540 0.0319625951 -0.0468781581 0.0377175031 0.0496989008 0.0013193881 -0.0967463258 -0.0944430348 -0.0451720895 -0.1733104727 -0.1721197720 -0.0274428310 0.0038323095 0.0137983313 0.0050156336 -0.1798449834 -0.1384174024 -0.0475376562 -0.0607764119 -0.0232932058 -0.0268436032 0.0024144289 -0.0006447839 -0.0069391965 -0.0082343691 0.0376052033 -0.0168696588 0.2641310513 0.0372354179 0.0559148893 -0.1626803598 -0.0493838164 -0.0463947755 -0.0115565884 -0.0214446360 0.0025947782 -0.3780032736 -0.0403596976 -0.0205327738 0.4119451459 0.0513234450 0.0188999537 0.0208445342 -0.0607106141 0.0359910360 -0.1594504933 -0.0480651745 -0.1203852778 0.0241074460 0.0767869212 0.1030682291 0.0192497136 0.0148766442 -0.0020559790 0.3074929125 0.0245796978 0.0172655234 -0.4631883231 -0.0453020367 -0.0041447679 -0.0053254336 0.0277994695 -0.0259393087 -0.0568161518 0.0072536925 0.0905591646 -0.0303064308 -0.0293305497 0.0524054441 0.0618000212 -0.0232349871 -0.0510253092 0.0013391800 0.0008685847 0.0059420099 -0.0099029991 0.0044843390 -0.0023366309 0.0381050071 0.0054209056 -0.0071207069 0.0064683891 -0.0068519813 0.0063618681 -0.0009356885 -0.0012547898 0.0023579957 0.0076378389 0.0006431328 -0.0034101055 -0.0046954717 0.0036805214 0.0017053847 0.0069398284 -0.0005760519 -0.0000706737 -0.0013190970 0.0034181848 0.0025205065 -0.0098919439 0.0190487414 -0.0034091814 0.0266951905 -0.0361581106 0.0049857311 -0.0029906091 0.0011957669 -0.0028344485 -0.0174692442 0.0227337569 -0.0034561770 0.0261945020 -0.0370151793 0.0101350887 0.0037098682 -0.0012691155 -0.0026848950 -0.0006485568 0.0004963845 0.0005545648 0.0062859725 -0.0109167164 0.0020826219 0.0146489100 -0.0516699572 0.0024190106 -0.0893095934 0.0764039189 0.0559851355 -0.2279678215 0.0231613239 -0.0843117193 0.0078937717 0.0658044296 -0.0961652978 0.0802859795 0.1026660327 0.0018269856 -0.1902900717 -0.1762967133 -0.0872099206 -0.3788519040 -0.3747478159 -0.0646541060 0.0000895373 0.0262292877 0.0095868695 -0.3517175743 -0.2996668048 -0.1032300892 -0.0837820761 -0.0300631020 -0.0292843321 -0.0268692131 0.0004862479 0.0047599198 0.0364949237 -0.0180213334 0.0101456182 -0.2320315080 -0.0210057437 -0.0384935453 -0.0362518631 0.0176710493 0.0252535262 0.0190350373 0.0111247398 0.0087425839 0.1445679139 0.0189947555 0.0019022260 -0.2763735659 -0.0259229418 0.0037793658 -0.0292264115 0.0199516381 -0.0208023190 0.0898375390 0.0173776361 0.0471076908 0.1436840241 -0.0219444999 -0.0485840141 -0.0370034991 -0.0061226721 -0.0058648256 0.0317958029 -0.0018176895 -0.0026782642 0.2589453878 0.0191997328 -0.0097654805 0.0057171322 -0.0024102880 0.0216185848 0.0164884189 0.0089704116 -0.0610435306 0.0589248461 -0.0065451214 -0.0647875225 -0.0157061716 -0.0217562386 0.0095856190 0.0033259726 -0.0011294380 -0.0018161003 -0.0033474473 -0.0028240364 0.0010444945 0.0341280150 -0.0048964949 0.0023448198 0.0210417363 -0.0130718790 0.0115422098 0.0015014029 0.0004744561 -0.0030125972 -0.0108271441 0.0023302699 0.0021405185 0.0051542923 -0.0002231384 -0.0010832951 -0.0099012856 -0.0002848413 0.0010946761 0.0016724195 -0.0031355287 -0.0044491660 0.0167862980 -0.0302839234 0.0057878434 -0.0345890384 0.0514338125 -0.0064920377 0.0032200191 -0.0033861154 0.0062658282 0.0134135894 -0.0337346682 0.0022936796 -0.0311295392 0.0520155634 -0.0174216044 -0.0015240537 0.0031823405 -0.0037031107 0.0018661817 0.0016371433 0.0049623914 -0.0395507702 -0.0161765701 -0.0154593915 0.0057940776 -0.0170313831 0.0090527966 -0.0113865612 0.0415827723 0.0349589736 -0.1012004949 0.0151435900 0.0030641594 -0.0410970710 0.0012221376 -0.0454216660 0.0109249711 0.0381299591 0.0566389003 -0.2620107822 -0.3415802083 -0.0740855805 0.0400777631 0.1707468527 -0.0218938883 -0.0056095719 0.0168352236 -0.0236542235 0.4014803847 0.2636718945 0.0615755038 -0.5247244256 -0.4819803147 -0.0808384729 -0.0069014493 -0.0015992256 0.0088144776 0.0033436951 0.0009729609 0.0002964081 -0.0196713338 0.0003031714 0.0002595523 -0.0072284634 -0.0022659425 -0.0009320795 0.0024550736 0.0009878893 0.0003907057 -0.0091601639 0.0003211438 0.0005564084 -0.0098082727 -0.0015530378 -0.0004776833 -0.0021396432 -0.0003741291 -0.0007327131 0.0113682933 0.0002710792 0.0001455568 0.0059200603 0.0005306346 -0.0005692665 -0.0035437459 -0.0006913387 -0.0003076544 0.0117918668 0.0001654997 -0.0007187662 0.0155481433 0.0012870570 -0.0003398958 0.0003461216 0.0007131907 0.0015368450 0.0006999769 0.0013274361 -0.0038682826 0.0056148740 -0.0024053812 -0.0052699843 0.0007364813 -0.0037701282 -0.0009192078 -0.0001938529 0.0009634676 0.0046245006 0.0003915685 -0.0015121364 -0.0013120494 -0.0148347106 -0.0003081082 -0.0006232593 0.0285159117 -0.0071860990 -0.0341942589 0.0000589962 -0.0008010506 0.0016338808 0.0027051501 0.0023462004 -0.0019773335 -0.0034241265 0.0014627404 0.0002601836 0.0025017877 -0.0010812018 -0.0023056007 -0.0009546558 0.0026423700 0.0017989221 -0.0081866580 0.0146555497 -0.0025983852 0.0157741345 -0.0232281582 0.0024827451 -0.0016065053 -0.0025237161 -0.0032154605 0.0028712014 0.0234988687 0.0076034913 0.0124233262 -0.0131649258 -0.0028229119 0.0003181982 0.0009071346 -0.0010979162 0.0002225743 0.0000553847 0.0007337691 -0.0040619226 -0.0057742621 -0.0010673342 0.0002055808 -0.0016287680 0.0004948675 -0.0044014571 0.0025188141 0.0024541887 -0.0069628687 0.0006735355 -0.0039870240 -0.0017536986 0.0030995220 -0.0056202124 0.0042824993 0.0036645679 0.0007902512 -0.0113304994 -0.0093268923 -0.0033211188 -0.0104221756 -0.0097168785 -0.0029138634 -0.0024973465 -0.0030452350 -0.0019808503 0.0144888619 0.0022657481 -0.0001514198 0.0313212108 0.0106650293 0.0166239166 -0.0142898853 -0.0011734960 0.0057052327 0.0077026475 -0.0005515741 -0.0038136238 -0.0627786439 -0.0022494896 -0.0047353540 -0.0160695092 -0.0069855042 -0.0054932463 -0.0262840351 0.0011400337 0.0037096569 0.1350404230 0.0115050874 -0.0071377228 0.0719074769 -0.0049672014 -0.0043947556 -0.0147470160 0.0049438922 0.0054430105 0.0328242569 0.0077383432 -0.0095333690 0.0503108747 -0.0134427916 -0.0083095481 0.0360764886 0.0019760294 -0.0009386453 -0.1204909548 -0.0063188349 0.0063333088 -0.1145082123 -0.0032679879 0.0051438127 0.0080237792 -0.0081605501 -0.0157741538 -0.0519244207 -0.0223669442 0.0588485950 -0.0629868563 0.0356702851 0.0731981901 -0.0570635696 0.0565528132 0.0193536816 -0.0001648467 -0.0017712057 -0.0064193202 0.0272681336 -0.0035706074 0.0022375029 -0.0888685391 0.0038987676 0.0083434081 -0.0029351046 0.0010870631 0.0018128655 -0.0410134917 -0.0184538516 0.0097529802 0.1783179043 -0.0225822757 -0.1101155022 0.1456324964 -0.0000856318 0.1126620341 0.2493339031 0.0162501778 -0.0158444569 -0.0706356532 0.0791694592 -0.0142815568 0.1758780614 -0.1856729627 0.0291456475 0.2651940946 -0.2801069318 0.0465977385 0.0625289993 -0.0518680517 -0.0127771987 -0.1027430618 0.0893110523 -0.0516292540 -0.2045684769 0.1148483652 -0.0073906972 0.0277585469 -0.0012488147 -0.0313819960 0.0086650078 0.0240423703 0.0536687014 -0.5738410565 -0.1728244869 -0.2879269630 -0.0054315049 0.0056486250 -0.0010448320 0.0318013563 -0.0086731542 -0.0099346256 0.0390114104 -0.0078132485 0.0117317773 0.0135492797 -0.0031938725 0.0255195776 -0.0144493520 -0.0122702690 -0.0035111435 0.0378699409 0.0235377613 0.0068269982 0.0537890552 0.0421956565 0.0191852910 0.0148536523 0.0058903425 0.0042780879 -0.0708844611 0.0049567750 0.0054866848 -0.0698808346 -0.0113372473 -0.0568125631 0.0357106993 -0.0052322957 -0.0288583374 -0.0723299394 0.0082362215 0.0139896957 0.2606187263 0.0158186580 -0.0132079715 0.1706126578 -0.0142588992 -0.0025828044 0.0847623753 -0.0040535119 -0.0093104015 -0.3485348573 -0.0293350876 -0.0060572523 -0.2331230662 -0.0095257425 0.0050041716 0.0499612443 -0.0093740468 -0.0158775559 -0.1385862229 -0.0234836906 0.0511899780 -0.1637672950 0.0464335441 0.0263066396 -0.1025025294 -0.0054082315 0.0029486260 0.3370926636 0.0181217978 -0.0229005701 0.3261519387 0.0054567237 -0.0171249657 -0.0305948893 0.0246727690 0.0493008755 0.1772964575 0.0713430579 -0.1858071433 0.1946592421 -0.1122585919 -0.2340914434 0.1944136008 -0.1761527876 -0.0598699467 0.0003624297 0.0063304916 0.0208190313 -0.0374366602 0.0004469440 -0.0030399428 0.1342337608 -0.0065743559 -0.0159252244 -0.0029202568 -0.0014989095 0.0019499248 -0.0253058755 -0.0039914609 0.0023984940 0.1029671662 -0.0304173196 -0.0516354972 0.0923155292 -0.0162667992 0.0610874623 0.1342957188 0.0153554262 -0.0050162576 -0.0323840183 0.0318889309 -0.0053763304 0.0825921453 -0.0882010561 0.0127200094 0.1101185792 -0.1193285019 0.0211731093 0.0347334449 -0.0221522100 -0.0014769627 -0.0792986978 0.0571910294 -0.0356797679 -0.1069941223 0.0618774447 0.0069889263 0.0007028194 -0.0013552304 -0.0016831916 0.0018492780 0.0044625024 0.0070646905 -0.0838382444 -0.0071240556 -0.0426461723 0.0062781495 0.0023457332 0.0010207196 -0.0178950627 -0.0108239818 -0.0018455322 -0.0149368889 0.0083324145 -0.0038001655 -0.0132195904 -0.0131764402 -0.0057914461 -0.0056707763 -0.0051279454 -0.0018106130 0.0107560241 0.0219141231 0.0077898440 0.0023571988 0.0086602262 -0.0046891539 0.0016159409 0.0084637141 0.0013530606 -0.0182091833 -0.0354712182 -0.0157367043 -0.0311199112 -0.0295376727 0.0047684846 -0.0006845282 0.0009607221 0.0054773576 0.0313457638 -0.0040514879 -0.0009921631 -0.0682031785 -0.0054878737 -0.0035433433 -0.0776254269 0.0069045283 0.0062762473 -0.0094621119 0.0016585660 0.0014213027 0.0181020038 0.0026577670 0.0094239288 0.0215392281 0.0060806065 0.0017746227 -0.0137903705 -0.0008228235 0.0015066390 0.0463720335 0.0042354218 -0.0183815977 0.0414398239 -0.0110951353 -0.0068785895 0.0115242982 0.0006038503 -0.0003586584 -0.0376179156 -0.0025087370 0.0092026666 -0.0363882222 0.0049540396 0.0052272823 0.0137090982 -0.0052869135 -0.0116102158 -0.0595152912 -0.0186390811 0.0437310172 -0.0446577894 0.0293944877 0.0621869824 -0.0645478089 0.0403986877 0.0133321221 0.0004549407 0.0001450145 -0.0008661418 -0.0188210121 0.0072499236 -0.0009142995 0.0574499625 -0.0118546850 -0.0011163899 0.0073981428 -0.0016501622 -0.0017139907 -0.0699616416 0.0144415930 -0.0051196063 0.2525816777 -0.1343236898 -0.0883491936 0.2522231911 -0.0966857303 0.1369542230 0.2929877116 0.0604695160 -0.0014668367 -0.0326783912 0.0201649388 -0.0092797115 0.1064057206 -0.1193105556 0.0103944427 0.0762337785 -0.0546899418 0.0242785454 0.0654882137 -0.0432360122 0.0276448639 -0.1830459240 0.1511138419 -0.0415430872 -0.1780560107 0.2112942253 -0.0324359285 -0.0608612116 0.0302803325 0.0304645123 -0.0043844696 -0.0294720773 -0.0551763216 0.5875262588 0.1496712483 0.3448514859 0.1362014912 0.0218040100 0.0443806883 -0.5179163490 -0.1807290263 0.0287592500 -0.4598072922 0.1964313827 -0.1840281691 -0.3865185132 -0.2061850890 -0.3084921340 -0.0197075846 -0.0186553188 -0.0054155350 -0.0176060403 0.1016670353 0.0379726928 -0.0043406088 0.0695104664 -0.0570691814 -0.0205483501 -0.0190959714 -0.0051727394 0.1430421392 0.0319760318 0.0104875868 0.1542918097 0.0531873209 0.0915004651 0.0006722230 0.0017556463 0.0060044740 -0.0074685357 0.0005749256 -0.0011368743 0.0127324872 0.0002098895 0.0081063856 0.0206653384 0.0036001991 -0.0005390534 -0.0081177418 -0.0011372729 -0.0015566478 0.0231550889 -0.0001483522 0.0041590912 0.0253654371 0.0052603283 0.0000184981 0.0117731652 0.0008757908 0.0006513829 -0.0326099465 -0.0014400181 0.0058751310 -0.0349648423 0.0027987060 0.0041833325 -0.0004217383 -0.0001425326 -0.0000464514 0.0026926928 0.0009055719 -0.0103319702 0.0028171189 -0.0086154412 -0.0051609600 -0.0178834928 0.0044907775 0.0107302726 0.0703135096 0.0185685731 -0.0389806640 0.0412542708 -0.0307424230 -0.0637186796 0.0742341019 -0.0353033923 -0.0111418291 -0.0008253047 -0.0016790299 -0.0066807623 0.0132788228 -0.0001373232 -0.0000525295 -0.0442183969 0.0019300291 0.0030603830 -0.0064275603 0.0076762368 0.0009611773 -0.0006837658 0.0003399492 -0.0000832350 0.0021185182 -0.0024715896 0.0002798013 0.0015527022 -0.0018049094 0.0005151092 0.0032253743 0.0009155438 0.0003945435 0.0000894577 -0.0001394731 -0.0000160463 -0.0001435786 0.0006042170 -0.0003623809 0.0001889463 0.0004635860 0.0001983263 0.0000704099 -0.0000329267 -0.0002194328 0.0010942004 0.0000331247 0.0002968296 -0.0011926409 0.0003584731 0.0002997794 -0.0001046261 0.0001810729 0.0006265071 -0.0001211038 -0.0003044730 -0.0003859394 -0.0000722512 -0.0003725302 0.0008277868 0.0202361842 0.0074408467 0.0066683528 -0.0653057377 -0.0395552403 -0.0032652595 -0.0563337173 0.0295894086 -0.0243849403 -0.0550194273 -0.0402794651 -0.0317801054 -0.0156570242 -0.0118221337 -0.0044739695 0.0279766001 0.0400715431 0.0123316309 0.0345047502 0.0401405623 0.0033583123 0.0120912108 0.0054151642 0.0040818961 -0.0563302506 -0.0116184232 -0.0001696889 -0.0517536171 -0.0143636388 -0.0376284876 0.0141523337 -0.0029690195 -0.0132513987 -0.0194431401 0.0013217606 0.0050355174 0.0684709745 0.0041446111 -0.0171831700 0.0384418462 -0.0127998970 -0.0026596867 0.0496230359 0.0029466928 0.0022248336 -0.1701531016 -0.0084693733 -0.0056172640 -0.1359411909 -0.0117679414 0.0039953258 -0.0111672814 -0.0062754844 -0.0088422216 0.0380368012 -0.0061178928 -0.0011017403 0.0323678750 0.0069044275 -0.0052403352 -0.0475778881 -0.0008381814 0.0041225785 0.1264188755 0.0043883318 0.0463273857 0.1229864180 0.0484341831 0.0226080366 0.0921101662 -0.0165478190 -0.0433036472 -0.3356941579 -0.0773380910 0.1381044697 -0.1669766101 0.1364605251 0.2835862630 -0.3508653647 0.1218351565 0.0341065149 0.0005655541 0.0034307534 0.0101023049 -0.0227081887 0.0008613843 -0.0009486158 0.0757533342 -0.0050025348 -0.0069747761 0.0010135969 -0.0008797907 0.0006924636 0.0893264596 -0.0354694221 0.0095264007 -0.2566252796 0.1970211853 0.0514956025 -0.2595046433 0.1655125291 -0.1233951709 -0.3007148554 -0.0874694420 0.0036271713 -0.0545341934 0.0489950417 -0.0100718796 0.0773429494 -0.1567298915 0.0535199034 0.1012711938 -0.1838441208 0.0030703123 0.0421369316 -0.0242932903 0.0054127988 -0.0867066936 0.0759698329 -0.0322805808 -0.0970321861 0.0856655645 -0.0028577686 -0.0151166155 0.0051899207 0.0037287300 0.0007650507 -0.0036140933 -0.0065097627 0.0749529059 0.0261986158 0.0477540900 0.0158654281 0.0047859467 0.0055196508 -0.0547898612 -0.0278611213 -0.0002079093 -0.0472678563 0.0232333833 -0.0206224399 -0.0446190475 -0.0286126737 -0.0297566440 -0.0095001654 -0.0068425345 -0.0022952734 0.0149781657 0.0210288740 0.0063646503 0.0227143714 0.0266006471 0.0027656574 0.0071553512 0.0001735531 0.0024653523 -0.0260650911 0.0096546910 0.0075336973 -0.0256032997 0.0012339324 -0.0288994944 0.0127537054 -0.0010963084 -0.0108345119 -0.0266761380 0.0024148741 0.0047385652 0.0810846433 0.0054784975 -0.0138980441 0.0550770133 -0.0131789444 -0.0040486099 0.0496121115 0.0024571628 0.0023471848 -0.1624292791 -0.0080867644 -0.0109683556 -0.1347078238 -0.0149335578 0.0028356633 -0.0092022040 -0.0055710092 -0.0086737015 0.0288250173 -0.0066167296 0.0041899257 0.0274733615 0.0095977289 -0.0036262672 -0.0462186895 -0.0008202356 0.0039482695 0.1238956295 0.0044892516 0.0424883057 0.1197192811 0.0449227469 0.0206454285 0.0859774057 -0.0151264778 -0.0398658933 -0.3127817342 -0.0714410845 0.1264364559 -0.1539425271 0.1267122637 0.2626847750 -0.3260532814 0.1112435588 0.0308873669 0.0001527525 0.0020977538 0.0077646277 -0.0154734439 -0.0018678209 -0.0012047347 0.0492466947 0.0012625363 -0.0067866450 -0.0012711817 -0.0000658131 0.0001873633 -0.0893898786 0.0368705947 -0.0097325312 0.2503764836 -0.2002637138 -0.0448865593 0.2532990882 -0.1701356803 0.1181281754 0.2963737578 0.0885010818 -0.0033959259 0.0620828446 -0.0547523741 0.0128687401 -0.0938874599 0.1842861932 -0.0600209841 -0.1135155385 0.1978641007 -0.0049169796 -0.0527078217 0.0345805494 -0.0112217775 0.1059749787 -0.1090691586 0.0282590493 0.1201100111 -0.1358638357 0.0237503950 0.0270322044 -0.0147227526 -0.0080095066 0.0000904395 0.0104275121 0.0160765315 -0.1718454398 -0.0354032025 -0.1124684042 0.0238135998 0.0172016894 0.0077823305 -0.0434232598 -0.0796531549 -0.0230322505 -0.0471043461 0.0373801136 -0.0250759221 -0.0530488539 -0.0722049325 0.0021980628 -0.0512963728 -0.0339173553 -0.0149253810 0.1068883786 0.1087878844 0.0296662353 0.1198013949 0.1166981381 0.0319299373 0.0615361415 0.0331313510 0.0196593976 -0.2851316554 -0.0835516405 -0.0123413531 -0.2769093514 -0.0994831269 -0.1803874337 0.0200343410 -0.0058188047 -0.0275390000 -0.0043149180 -0.0007966604 0.0083744066 0.0393484227 0.0060830957 -0.0433960259 -0.0148800584 -0.0248349974 0.0004919906 0.1000219425 0.0066068008 0.0050677607 -0.2633612541 -0.0047783287 -0.0551712683 -0.2359860918 -0.0610480508 -0.0108612162 -0.1427987632 -0.0028362642 0.0114219676 0.3546213577 0.0264680883 -0.0489539225 0.3608802119 -0.0216631895 -0.0223187444 0.1120383798 0.0018716938 -0.0108380527 -0.2769473946 -0.0208170520 -0.0017057904 -0.2758460019 -0.0192762328 -0.0020862585 -0.0506481629 0.0001070590 0.0068294896 0.1420377308 0.0110361479 0.0452247101 0.0342990659 -0.0493050401 -0.1015176804 0.1411127656 0.0460068493 0.0274486743 0.0022162505 0.0077859224 0.0241166322 -0.0622834386 -0.0001847001 -0.0026814751 0.1962101937 -0.0087921639 -0.0182754526 0.0095938313 -0.0077918888 -0.0011742170 0.0017507111 0.0003545921 -0.0001013156 -0.0106427228 0.0004256012 0.0072017057 -0.0098319408 -0.0015351630 -0.0070957562 -0.0071892906 -0.0007338760 0.0004450965 0.0033960925 -0.0025268731 0.0015714045 -0.0062248001 0.0123045016 -0.0032145672 -0.0049655504 0.0053708799 -0.0005228860 -0.0048340660 0.0075133942 -0.0030695878 0.0009180338 -0.0278102359 -0.0114968084 0.0080613855 -0.0369903476 0.0226331369 0.0072333645 -0.0077490759 -0.0039094010 0.0006982089 0.0054329502 0.0066225802 -0.0537165534 0.0015111057 -0.0409343193 -0.0245792571 -0.0220003613 -0.0073235225 0.0195451631 0.1050936330 0.0374878565 0.0432511048 -0.0410676209 0.0248098321 0.0426020296 0.0925857075 -0.0330239569 0.0727810424 0.0467756140 0.0222053838 -0.1492918075 -0.1624423329 -0.0447121665 -0.1578096235 -0.1589919677 -0.0385029542 -0.0941834185 -0.0604814960 -0.0292426608 0.4207285252 0.1939713718 0.0492120956 0.4132384094 0.1963603974 0.2232138663 0.0067321013 0.0032409501 0.0081647371 -0.0873029010 0.0085788130 0.0037641877 0.1691889313 0.0116115559 0.0053501577 0.1869960089 -0.0212007850 -0.0154651169 0.1035776710 0.0046747964 0.0001765449 -0.2949631354 -0.0136830129 -0.0227659374 -0.2223172452 -0.0306297088 -0.0008751656 -0.0825647643 -0.0053605622 0.0031333447 0.2039233200 0.0087486347 -0.0144166618 0.1883202234 0.0041698726 -0.0056594033 0.0439872007 0.0004521087 -0.0042018381 -0.0987119532 -0.0096531734 0.0092108074 -0.1000831552 0.0025390196 0.0039343612 -0.0106028592 -0.0015700493 -0.0020972780 0.0204682437 -0.0055217444 0.0423973709 -0.0027804929 -0.0072498434 -0.0114963924 0.0169844851 0.0391112934 0.0179151422 -0.0020394866 -0.0048451060 -0.0132833352 0.0528330642 -0.0036043433 -0.0020876875 -0.1456586603 0.0098942813 0.0078460689 -0.0176642006 0.0130563951 0.0038436585 -0.0002836606 -0.0004298006 -0.0000753212 0.0082359387 0.0013891048 -0.0062742489 0.0063204589 0.0059431121 0.0055896447 -0.0010039681 -0.0004222382 0.0021038348 -0.0041718503 0.0023722565 -0.0006134952 0.0045211435 -0.0113520260 0.0037186325 0.0053134236 -0.0118192052 0.0005301288 0.0069590154 -0.0063965738 0.0029789038 -0.0174454043 0.0328117254 0.0023848541 -0.0122845936 0.0265583963 -0.0104280251 -0.0109904953 0.0047035294 0.0019290371 0.0006716460 -0.0034691016 -0.0060755546 0.0858832610 0.0138188444 0.0533228212 -0.0032110820 0.0052424154 -0.0001176164 0.0356609936 -0.0255957757 -0.0171682620 0.0427665718 -0.0091027740 -0.0067062502 0.0317703957 0.0031226139 0.0388167816 -0.0235103694 -0.0216232269 -0.0088655088 0.0139248012 0.0987276701 0.0378856281 0.0301992089 0.0781700763 -0.0372159054 0.0023135363 0.0956037213 -0.0133874935 0.1941939049 -0.5763190928 -0.2974131987 0.0792910617 -0.4472576395 0.5204383072 -0.0068198090 0.0044269678 0.0196649078 -0.0251075731 0.0007736012 -0.0028116894 0.0463231835 -0.0003685893 0.0375748780 0.0507260229 0.0283448498 0.0068118540 0.0135019747 0.0000792423 -0.0004046792 -0.0394388033 -0.0025357833 -0.0032985558 -0.0231411158 -0.0029782329 -0.0002044846 -0.0044084181 -0.0007038907 -0.0000291583 0.0098451570 -0.0006666984 0.0033030809 0.0061912057 0.0042438479 0.0017980990 0.0005496144 -0.0000423952 0.0000422630 0.0003067995 -0.0002468592 0.0003951495 -0.0001985715 0.0005501345 0.0002588401 0.0004501426 -0.0000195716 -0.0001128540 -0.0023594213 -0.0005051350 0.0013984501 -0.0007726575 0.0008814889 0.0011747533 -0.0016928888 0.0010782535 0.0004065041 -0.0009311581 -0.0059365352 -0.0174029472 0.0319154466 0.0006849665 -0.0013032174 -0.0845767495 -0.0007312405 0.0068177243 -0.0125877193 -0.0032026004 0.0042640414 0.0015293129 0.0018950140 -0.0005564156 -0.0165241161 -0.0154619800 0.0219923361 -0.0176591949 -0.0179284290 -0.0169079031 0.0105886515 0.0031715182 0.0027021688 -0.0000297769 -0.0010992260 0.0000017094 0.0098937651 0.0084103330 -0.0119922914 0.0084295935 0.0126851236 0.0086459475 0.0020351325 0.0058247953 -0.0012882416 -0.0164390318 -0.0410283727 -0.0263048463 -0.0228086681 -0.0292818887 0.0378590675 0.0010061282 -0.0009343721 0.0009787741 -0.0004243669 0.0000971058 -0.0000426290 -0.0066935577 0.0012251466 -0.0043597119 -0.0017094667 -0.0027235050 -0.0006592548 -0.0054390866 0.0210781268 0.0090263564 0.0064829232 -0.0050134019 0.0085981490 -0.0019568228 0.0128594174 -0.0138323642 0.0090972231 0.0048882384 0.0039667620 -0.0193804049 -0.0281854503 -0.0074576492 -0.0156495164 -0.0176053994 -0.0021698682 -0.0157976674 -0.0090149263 -0.0047040953 0.0725244310 0.0472192036 0.0116606401 0.0501660724 0.0290215496 0.0252541673 0.0202632249 0.0015039792 -0.0126313051 0.0241038952 -0.0042212122 0.0007295461 -0.0278559330 -0.0031905769 -0.0094622811 -0.0526078796 0.0066284749 0.0080498381 -0.0086684608 0.0001477839 0.0011386474 0.0255182519 0.0037158093 -0.0113148924 0.0115584363 -0.0103225957 -0.0045851880 0.0020266695 0.0009763758 0.0007387181 -0.0055780707 0.0019951404 -0.0081806135 -0.0001564755 -0.0089342614 -0.0038331308 0.0000348865 -0.0002050247 -0.0005064945 -0.0010446479 -0.0007565433 0.0034749432 -0.0013920295 0.0030997964 0.0012470423 -0.0003420196 -0.0000690126 0.0002431787 0.0002617764 0.0003784424 -0.0019039706 0.0002987035 0.0010685553 -0.0016245259 0.0025396476 -0.0011304022 -0.0003246312 0.0006702286 0.0033280881 0.0109943701 -0.0431083529 0.0013132347 -0.0013073426 0.1084932341 -0.0075893841 -0.0110419687 0.0005249550 0.0011568254 -0.0008743855 0.0025230907 -0.0001943483 -0.0011904122 -0.0168863359 0.0015386930 0.0097094778 -0.0211426417 0.0127494026 -0.0104652479 -0.0270043126 -0.0033420739 0.0124737691 -0.0039764775 -0.0186987795 0.0065676632 0.0906483337 0.1015258785 -0.1299204676 0.0869119583 0.1082711703 0.0937091738 0.0553723296 0.0560440124 -0.0133063308 -0.3232591905 -0.4137472144 -0.3630074606 -0.3678768911 -0.3345100844 0.4871014493 -0.0036979831 0.0037416381 0.0001152772 -0.0009337975 -0.0006337851 -0.0000570856 -0.0024071828 0.0233162417 -0.0031594146 -0.0000476091 -0.0001300052 0.0002281701 -0.0022903887 0.0007673779 0.0007461215 0.0025844353 -0.0008347942 -0.0017239039 0.0005611524 0.0033703647 -0.0021208399 -0.0002407028 0.0001873295 -0.0000192892 0.0022159308 -0.0025044876 -0.0013501863 0.0013586857 -0.0013380257 0.0028445342 -0.0008783704 0.0006061437 -0.0005020995 0.0062623404 -0.0045794102 -0.0030863968 0.0041258618 -0.0037537395 0.0079322533 0.0013845042 -0.0002769386 -0.0012951723 0.0056601745 0.0096202643 0.0149262953 -0.0090589031 0.0188913162 -0.1485648916 0.0036445854 -0.1482285802 -0.0481145088 -0.0094666291 0.0012027534 0.0027281782 0.0148255063 0.0079033967 -0.0365766367 0.0128481336 -0.0311570081 -0.0135974686 -0.0066258007 -0.0275109056 -0.0512286995 0.0382889335 -0.1019446909 0.4966545475 0.0047505886 0.4704165979 0.1914388854 0.0027905543 0.0206955897 0.0396467192 -0.0135264441 0.0889296201 -0.4239909859 0.0197086970 -0.3955957932 -0.1662431423 0.0001710629 -0.0050369712 -0.0110568183 0.0108231767 -0.0290387953 0.1600396251 0.0289678939 -0.0249659295 -0.0360365104 -0.0097863332 0.1458948481 0.0650121090 -0.0001215064 0.0002993069 0.0007311495 -0.0023457966 0.0009172759 0.0013461275 0.0059354770 -0.0020326556 0.0010728657 -0.0003160555 0.0001287897 0.0002331525 0.0000335538 0.0000452136 0.0000274195 -0.0001769270 0.0002588961 0.0000144721 -0.0000850865 -0.0001112137 -0.0001087700 -0.0003620587 -0.0000597752 -0.0003105437 0.0001878838 0.0000168713 0.0000119920 -0.0011050377 -0.0004937662 0.0010973689 -0.0009590657 -0.0009635484 -0.0009277663 0.0005759453 0.0007157187 -0.0001926124 -0.0015312815 -0.0036275980 -0.0027087885 -0.0025932388 -0.0026022673 0.0039451246 -0.0008027167 -0.0003376997 0.0008490065 -0.0000061210 -0.0002425032 -0.0005489626 0.0059674862 0.0059450653 0.0020189509 -0.0000371223 0.0009053083 -0.0016251297 0.0175572790 -0.0025364383 -0.0043738497 -0.0156648860 0.0049879778 0.0144853827 -0.0043711240 -0.0226171591 0.0139680445 0.0019529752 -0.0007950541 0.0001856876 -0.0153876654 0.0122256096 0.0069740941 -0.0073915345 0.0083450074 -0.0167786428 0.0016302026 -0.0007474583 0.0008013503 -0.0103334692 0.0045632941 0.0037239518 -0.0057656926 0.0048230805 -0.0111865136 -0.0031661491 0.0003086658 0.0023251855 -0.0009698868 -0.0033139539 -0.0067616854 0.0029501992 -0.0087760296 0.0747837527 -0.0078327032 0.0716566450 0.0233402969 -0.0066484385 0.0128098424 0.0280514445 -0.0047938659 0.0538664993 -0.2736691531 0.0216696764 -0.2371682389 -0.0928561438 -0.0037099158 -0.0227866769 -0.0436833942 0.0286273394 -0.0818428922 0.3807950851 0.0013769435 0.3606663146 0.1428826711 0.0300072466 -0.0150492587 -0.0279446021 -0.0524335517 -0.0697600794 0.3174025127 -0.0845446773 0.2944212233 0.1321165142 0.0045288538 0.0062806258 0.0231170379 -0.1096916820 0.0526950781 -0.3615360623 -0.1153530509 0.1443235763 0.1201920994 0.0215329999 -0.3085422472 -0.1375000385 0.0001214524 -0.0004899507 -0.0015821536 0.0047064443 -0.0001000751 -0.0005316941 -0.0104805102 0.0001248422 0.0007515597 0.0005246530 -0.0002226073 -0.0002470355 -0.0002203010 -0.0010838266 -0.0032335919 0.0195675770 -0.0255143193 0.0026798724 -0.0117626436 0.0367806531 0.0019692004 -0.0054230740 0.0068698051 0.0485276824 0.0003592865 -0.0004622998 -0.0015729851 -0.0050058496 -0.0011283629 0.0016900028 0.0013067781 -0.0004517229 -0.0011547261 0.0000768475 0.0000351027 0.0009148179 -0.0035862899 -0.0014557381 -0.0017289834 -0.0029944811 0.0017978878 0.0009720326 0.0006892669 0.0013405894 0.0000596135 -0.0006709962 -0.0008235533 -0.0004700141 0.0109518141 -0.0041845548 0.0060090928 -0.0001579574 0.0012105718 -0.0011854592 0.0166041897 -0.0087133902 -0.0064514795 -0.0150739918 0.0051613994 0.0077112272 -0.0014260055 -0.0209083988 0.0162592503 0.0013228238 -0.0004988345 0.0003534629 -0.0128401586 0.0099220478 0.0057719378 -0.0059158390 0.0082049323 -0.0140968747 0.0024130521 -0.0007905178 0.0008094463 -0.0136445362 0.0065151080 0.0046523438 -0.0091688987 0.0038146467 -0.0145797323 -0.0039451398 0.0001292819 0.0023757853 -0.0035439478 -0.0009184091 -0.0021783176 0.0045563777 -0.0024168455 0.0222879846 0.0060230655 0.0204599114 0.0060629817 0.0016883694 -0.0006649095 -0.0013209261 -0.0019386502 -0.0026322594 0.0116962576 -0.0025071938 0.0103423912 0.0041285456 0.0002902984 0.0015328551 0.0028685662 -0.0027072681 0.0051211145 -0.0234709318 -0.0005258205 -0.0223906946 -0.0087898682 -0.0025442257 0.0014195775 0.0024932537 0.0044524627 0.0062950854 -0.0283099598 0.0074857521 -0.0263915148 -0.0118669971 -0.0003378756 -0.0003946674 -0.0020560256 0.0105380254 -0.0043416530 0.0309624125 0.0096187794 -0.0140588524 -0.0086410659 -0.0037148025 0.0256247875 0.0112821712 0.0000541201 -0.0005593062 -0.0017981552 0.0065839223 -0.0003095431 0.0000132902 -0.0158512740 0.0012503568 0.0014649318 0.0003433270 -0.0002683877 -0.0001076018 0.0034506587 -0.0057118344 -0.0469209579 0.1943745851 -0.4437205927 0.1494634895 -0.2446747888 0.4045248858 -0.0550833857 0.0084822894 0.1144740360 0.6843795379 -0.0095069462 -0.0063364398 -0.0213413442 0.0126942334 0.0268203102 -0.0599550209 0.1019157939 0.0441624103 0.0508739950 -0.0011084945 -0.0028991548 0.0027020576 0.0288969513 -0.0091324938 0.0137181851 -0.0070687659 0.0364009484 -0.0265452644 -0.0023200483 -0.0002582714 -0.0000979377 0.0014004789 0.0008616732 0.0015092537 -0.0052516373 -0.0023934841 -0.0007255928 -0.0010059241 -0.0090941748 0.0211195209 -0.2094678048 -0.0209536163 0.0329667477 0.1836600382 -0.0574828436 -0.2211740181 0.0787192873 0.2741342380 -0.1388916531 -0.0208565292 0.0049710575 0.0011987328 0.1492907945 -0.1035012156 -0.0568539765 0.0622268474 -0.0695752435 0.1469372363 -0.0078342007 0.0058745601 -0.0047996416 0.0579610891 -0.0165667943 -0.0173941788 0.0155149145 -0.0352916186 0.0548840364 0.0138235785 -0.0012773896 -0.0101764349 0.0124236794 0.0025751207 0.0071007631 -0.0163961311 0.0076226714 -0.0748792350 -0.0203821468 -0.0679677281 -0.0200473317 -0.0049046276 -0.0001781811 -0.0004514954 0.0126596873 -0.0003108617 0.0080021097 0.0053335309 0.0064091547 0.0023119739 0.0007066469 0.0003592397 0.0003115710 -0.0003731572 0.0013273023 -0.0066474285 0.0002607850 -0.0065655033 -0.0028787570 0.0012393594 -0.0013291097 -0.0018669038 -0.0020128266 -0.0048917778 0.0210762988 -0.0050095353 0.0201343283 0.0091235710 0.0000766541 -0.0002864297 0.0015356823 -0.0110545064 0.0020383356 -0.0195592083 -0.0053357936 0.0152971488 -0.0002210034 0.0089182997 -0.0132290775 -0.0053223615 -0.0000068229 0.0022314839 0.0077778589 -0.0238205779 0.0005206836 0.0001485067 0.0575791397 -0.0031166989 -0.0054643439 -0.0003535000 0.0009295398 0.0001166364 -0.0150403254 -0.0226104362 -0.0032915498 0.2321477276 0.1324188853 -0.2466528264 0.1509214599 0.3391629284 0.1910385474 -0.2051856691 -0.0218872228 0.1060785792 0.0437190137 0.0059866738 -0.0043002053 -0.2812483200 -0.1157758828 0.2612263222 -0.2415654570 -0.1915942595 -0.2146998604 0.0060865897 0.0099799046 -0.0018932958 -0.0234014015 -0.0439519384 -0.0360614464 -0.0358043566 -0.0287795130 0.0479729695 0.0005439051 -0.0007109153 0.0011629147 -0.0001002568 0.0006097951 -0.0000823690 -0.0120531554 0.0051976320 -0.0078926325 -0.0023678611 -0.0112630045 0.0316855384 -0.2968904244 -0.0671539216 0.0329680554 0.2557266402 -0.0785274961 -0.3493341160 0.1279857334 0.3907091428 -0.1782550822 -0.0289199385 0.0087727394 0.0026239585 0.2117949949 -0.1480805083 -0.0809400828 0.0818144647 -0.1025232084 0.2072413109 -0.0074457481 0.0028503388 -0.0045945576 0.0467742069 0.0120548646 -0.0033565673 0.0005593067 -0.0209082048 0.0280864691 0.0094396901 -0.0020758350 -0.0096742292 0.0099485671 0.0059060000 0.0110829681 -0.0160291611 0.0134232052 -0.1146579176 -0.0108747630 -0.1103205630 -0.0348154676 -0.0051284719 -0.0005865267 -0.0016315775 0.0121642003 -0.0026160726 0.0212091023 0.0049247507 0.0178684047 0.0067276656 0.0001427259 -0.0009383767 -0.0018352942 0.0022586796 -0.0025184419 0.0103919303 0.0005966528 0.0100828314 0.0036544495 0.0033813794 -0.0021925426 -0.0037333311 -0.0059262786 -0.0095281580 0.0428132134 -0.0106141389 0.0400243884 0.0179423254 0.0004559359 0.0004679991 0.0031550780 -0.0161163381 0.0063083853 -0.0456123533 -0.0133656884 0.0219548796 0.0105168770 0.0075110070 -0.0369444082 -0.0160514028 0.0000872408 0.0020529847 0.0071194842 -0.0171879765 0.0002163701 0.0009455316 0.0424578983 -0.0014855112 -0.0033710074 0.0013391276 0.0010778486 -0.0001389248 0.0111275093 0.0161159110 -0.0011882448 -0.1524741003 -0.1312562389 0.1906876541 -0.1283951735 -0.2149145019 -0.1428343642 0.1509407061 0.0253775980 -0.0236522905 -0.0305203474 -0.0020743703 0.0013563710 0.1864051562 0.0737106259 -0.1722382833 0.1682273002 0.1202624851 0.1428650135 -0.0076636402 -0.0099491325 0.0009864897 0.0381448765 0.0567194193 0.0469975781 0.0472737148 0.0374583395 -0.0619925376 0.0008649825 -0.0024629372 -0.0004481826 0.0004662962 0.0009485535 0.0010779096 -0.0043850120 0.0028998743 -0.0049732807 -0.0004193989 -0.0001214069 0.0020815142 -0.0151334560 -0.0141874078 -0.0023106013 0.0126178231 -0.0035213596 -0.0281062752 0.0117888249 0.0209743134 -0.0035560785 -0.0013293879 0.0000830382 0.0005651604 0.0074534026 -0.0029417647 -0.0013070938 0.0011059986 -0.0019147889 0.0048482446 0.0010480722 0.0000702654 0.0003264938 -0.0042691776 0.0029638353 0.0020263811 -0.0058898956 -0.0000361794 -0.0058931376 -0.0023466602 0.0001632508 0.0014398668 -0.0015565827 -0.0022762760 -0.0039675446 0.0039138356 -0.0052473782 0.0412804870 -0.0023087211 0.0401204234 0.0130860184 0.0002169196 -0.0006821722 0.0053413345 0.0060241337 0.0062965931 -0.0444767667 -0.0060966329 -0.0318604942 -0.0095024267 -0.0002787500 -0.0034242316 -0.0037735785 -0.0319075887 -0.0078565639 0.0381842280 0.0352422051 0.0418146815 0.0133959034 0.0014873203 0.0178534098 -0.0136352967 -0.0390772082 0.0062264019 0.0657272000 0.0264660793 0.0177842928 -0.0170481312 -0.0027499097 0.0430434451 -0.0201221877 0.4680731848 0.0547384976 0.1000836253 0.0323128484 -0.6117799208 0.3358462302 -0.4696780821 -0.1546788713 -0.1016656093 0.0000763586 -0.0003002433 -0.0009723718 0.0032606900 -0.0000585654 -0.0003033740 -0.0074648913 0.0004111582 0.0005403544 0.0004530962 -0.0001567428 -0.0002965627 -0.0002045997 -0.0003518931 0.0003312996 0.0015391648 0.0057084176 -0.0048014819 0.0040641684 0.0017236631 0.0031828896 -0.0032513119 -0.0013938740 -0.0040371924 0.0002320804 -0.0003067109 0.0001535415 -0.0004239599 0.0003510755 0.0000743927 -0.0011644884 0.0007150907 -0.0002222199 0.0003243407 0.0003345152 0.0001303095 -0.0030440718 -0.0026680790 -0.0025914619 -0.0025885932 -0.0019354500 0.0032842600 0.0001699635 0.0006161105 -0.0000295383 -0.0002090447 -0.0003030699 -0.0001840601 0.0021621612 -0.0019379284 0.0016309780 0.0066008699 -0.0036439271 -0.0174401779 0.0914647020 0.1946955555 0.0544062860 -0.0755819344 0.0180311252 0.2771331502 -0.1266877906 -0.1419454333 -0.0339454026 0.0031295051 0.0014365409 -0.0089056043 -0.0041281791 -0.0213454327 -0.0187536820 0.0294360057 -0.0165002219 0.0301956966 -0.0129493775 0.0025998724 -0.0049441938 0.0617371894 -0.0434849047 -0.0303853663 0.0664683301 -0.0142001139 0.0823543015 0.0267331261 -0.0021463028 -0.0173833743 0.0226375724 0.0315265474 0.0539089350 -0.0356502053 0.0688484251 -0.5499730349 0.0011329406 -0.5392460881 -0.1729622023 -0.0138531438 -0.0075860818 -0.0173238807 0.0350202164 -0.0326970657 0.1912956467 0.0026166373 0.1648135676 0.0642636219 -0.0011920855 -0.0011628576 -0.0009573726 0.0055397751 0.0018997240 -0.0154969136 0.0088789817 -0.0119998136 -0.0066329810 0.0102012295 -0.0034434474 -0.0115445821 -0.0227424432 -0.0253144847 0.1264410161 -0.0269098942 0.1124011087 0.0474377249 0.0015285602 0.0075834046 0.0072302902 0.0142925832 0.0273967190 -0.1283047160 -0.0359841282 -0.0168861476 0.0786639828 -0.0421670265 -0.1369051013 -0.0641195258 -0.0008696575 0.0036077797 0.0117153153 -0.0385540314 0.0024772533 0.0035135265 0.0920984334 -0.0079164819 -0.0056353777 -0.0046968857 0.0019227512 0.0033273229 0.0009870030 0.0020918006 -0.0023384709 -0.0047063780 -0.0363114651 0.0272145184 -0.0240427844 -0.0042306620 -0.0173420125 0.0175621659 0.0093674010 0.0300548754 0.0010160862 0.0035302904 -0.0012614964 -0.0153344581 -0.0122133941 0.0187150752 -0.0078719344 -0.0212218727 -0.0139128787 -0.0028656525 -0.0016070761 -0.0017885542 0.0282992663 0.0194509290 0.0210933860 0.0217222600 0.0137553842 -0.0255082761 -0.0006428638 -0.0062961316 0.0022691578 0.0012271531 0.0024074636 0.0008169685 -0.0186559175 0.0238212002 -0.0159915327 -0.0208870232 0.0213201528 0.0183599192 0.0401727992 -0.4857796301 -0.1882072392 -0.0225277046 0.0196639784 -0.4472235846 0.2411787465 0.0298517640 0.2745460287 0.0331154809 -0.0073401589 0.0272365999 -0.2325146411 0.1832832763 0.1293568371 -0.1827127122 0.1389088299 -0.3056786497 0.0055810279 -0.0075638965 0.0034188027 -0.0101582218 0.0364271615 0.0257903199 -0.0311755739 0.0098865855 -0.0441653075 -0.0082045592 0.0010777773 0.0067324471 -0.0064476218 0.0145037976 0.0204467362 0.0038343311 0.0282490851 -0.2047382190 0.0328861542 -0.2096689342 -0.0701077609 -0.0005803478 -0.0043401550 -0.0102260481 0.0017199697 -0.0199306135 0.1074354420 -0.0062309427 0.0928386928 0.0363555126 -0.0018135805 -0.0008345244 -0.0005423706 0.0056554374 0.0001212044 -0.0042831898 0.0022505412 -0.0025714000 -0.0015955373 0.0042086932 -0.0011560268 -0.0027721980 -0.0079549880 -0.0077375380 0.0374281997 -0.0105657322 0.0338994873 0.0152848309 0.0011850909 0.0020308600 0.0036594431 -0.0091057525 0.0100093177 -0.0582733323 -0.0170486081 0.0114663798 0.0254365444 -0.0056989143 -0.0545530459 -0.0247667823 -0.0004451852 -0.0012737280 -0.0050712021 0.0171308309 0.0008298480 0.0018054354 -0.0414292454 0.0003004806 0.0058279985 -0.0008925943 -0.0010249151 -0.0023828807 -0.0009216619 -0.0015237490 0.0004657853 0.0123558585 0.0164303546 -0.0191843209 0.0137771161 0.0173875330 0.0137713491 -0.0158401146 -0.0037105308 -0.0032385426 0.0016320294 -0.0016562609 0.0002523352 -0.0064514859 0.0016815517 0.0023624887 -0.0071452894 0.0018982624 -0.0030319005 0.0029443095 0.0031289142 -0.0007463789 -0.0096864136 -0.0221219400 -0.0152814856 -0.0159950175 -0.0138367707 0.0214871332 -0.0033012585 -0.0000829387 0.0007978014 0.0006323972 -0.0002185123 -0.0008095799 0.0081111171 0.0085456254 0.0056021879 -0.0084549187 -0.0087000398 -0.0010446846 -0.0236246904 0.0413514720 0.0186252040 0.0599148813 -0.0302611604 -0.0085819507 0.0256848470 0.0719320285 -0.0324709785 0.0372235069 -0.0173496424 0.0167446835 -0.2100429645 0.1398087391 0.1028756758 -0.1174989084 0.1080803531 -0.2424786824 -0.0334529808 -0.0066517022 -0.0098739324 0.1600592280 -0.0012360206 -0.0214077922 0.1215428514 0.0088734412 0.1265549890 0.0778944538 -0.0038119794 -0.0474283194 0.0537037419 -0.0106962237 -0.0016493377 -0.0538222944 -0.0099381374 0.0121994883 -0.1219351369 0.0462550738 0.0266103781 -0.0184216656 0.0113451063 0.0264297221 0.0355446001 0.0530428919 -0.2609272736 0.0360213370 -0.2266560221 -0.0896443249 0.0132983902 0.0026923855 0.0014747325 -0.0222413213 0.0017677839 0.0024284270 -0.0092576772 -0.0020006381 0.0011852381 -0.0132519654 -0.0098168166 -0.0181175781 0.0301703938 -0.0266890607 0.1075874029 0.0218532820 0.1049689578 0.0360336716 -0.0103986031 -0.0079139521 -0.0139845978 0.0557920906 -0.0375368131 0.2341879880 0.0753154700 -0.0597762248 -0.1165665703 0.0334611461 0.2178780881 0.0996146192 -0.0002182644 0.0102665926 0.0364400790 -0.1229896116 0.0000723669 -0.0035275294 0.2896116797 -0.0149027379 -0.0327391797 -0.0071046803 0.0041879991 0.0035637685 0.0036643630 0.0215952303 -0.0042332654 -0.1078397232 -0.1668723057 0.1858487849 -0.1205774504 -0.1872766601 -0.1305000165 0.1618707051 0.0442540959 0.0198772050 0.0206959245 0.0332538641 -0.0052480454 -0.1476285570 -0.1187133262 0.1957203985 -0.1183850170 -0.1872343795 -0.1484972581 -0.0046859488 -0.0083771812 -0.0011694435 0.0257550466 0.0541385808 0.0342525760 0.0335478622 0.0239856818 -0.0450917379 0.0115642275 -0.0074072649 0.0005658379 -0.0010200032 0.0038333177 0.0038536395 -0.0569547457 0.0026078546 -0.0436945381 -0.0014164591 -0.0143742091 -0.0001838934 -0.0744495612 0.1251705375 0.0601264020 0.0889113924 -0.0401503866 0.0340473442 -0.0080850185 0.1102945751 -0.1103000277 0.0149013013 -0.0216019816 0.0078457220 -0.1160667115 0.1175239696 0.0768448382 -0.0553783311 0.0897237694 -0.1556428507 -0.0012901243 0.0004050257 0.0004994894 0.0078901463 0.0094111764 0.0027258876 0.0064831471 0.0115514350 0.0000017917 0.0143750285 -0.0002112239 -0.0078444968 0.0099185942 -0.0110795621 -0.0135156766 -0.0079208653 -0.0186389028 0.1199341295 -0.0300560765 0.1289720786 0.0436661822 0.0087988134 -0.0059728487 -0.0132208060 -0.0064062989 -0.0261835104 0.1297375133 -0.0193305910 0.1116966092 0.0449442298 -0.0178510564 0.0038978732 0.0094120016 0.0183960656 0.0206378755 -0.1059126233 0.0237533003 -0.0970704923 -0.0429648754 0.0192806975 0.0254995681 0.0468928800 -0.0560386538 0.0787885194 -0.3274901513 -0.0296999515 -0.3159128160 -0.1172827530 0.0206461483 0.0146774498 0.0242837815 -0.0937079668 0.0670138771 -0.4128795814 -0.1320833357 0.0979261896 0.2142801269 -0.0688310374 -0.3878400739 -0.1778691487 0.0000899894 0.0018631689 0.0065786417 -0.0249884369 -0.0002952307 -0.0013532467 0.0572902470 -0.0022720815 -0.0069612072 -0.0009401290 -0.0000136551 0.0000756889 0.0013992656 0.0120658779 -0.0022005510 -0.0574264051 -0.0885340775 0.0986814533 -0.0627169391 -0.1022840442 -0.0691510315 0.0864720151 0.0238305075 0.0081634791 0.0134713671 0.0174773531 -0.0030837929 -0.0858339059 -0.0640020354 0.1097208243 -0.0709671683 -0.0991078534 -0.0843631369 0.0027329223 -0.0011445726 -0.0003858824 -0.0104608859 -0.0073707500 -0.0093370628 -0.0118313569 -0.0081316705 0.0116128934 0.0019189923 -0.0007557094 -0.0010991653 0.0002457274 0.0011221272 0.0014916412 -0.0193104116 -0.0035263895 -0.0118812914 0.0000357121 -0.0342670153 -0.0001384346 -0.1850937624 0.3126511305 0.1505010249 0.2100797680 -0.0934853126 0.0947483917 -0.0316263998 0.2596023798 -0.2761463314 0.0223769192 -0.0534492010 0.0133158366 -0.2282543643 0.2750054122 0.1713281120 -0.0985041274 0.2103041491 -0.3285300790 0.0165914852 0.0090081626 0.0067411745 -0.0595614304 -0.0025213322 0.0060511272 -0.0450072061 0.0060519834 -0.0470503074 -0.0033943093 0.0005203080 0.0039115572 -0.0032762914 0.0030637890 0.0038444319 0.0052026822 0.0057770067 -0.0351880500 0.0099323645 -0.0373652926 -0.0125786613 -0.0008068589 -0.0000598760 -0.0000461715 -0.0012474240 -0.0000729046 -0.0003721636 0.0010904190 0.0000126485 -0.0002402099 0.0023707023 -0.0011189631 -0.0021500734 -0.0012061366 -0.0044512602 0.0221276573 -0.0033994689 0.0207760072 0.0090079113 -0.0026714843 -0.0044996228 -0.0083134492 0.0085666584 -0.0142628310 0.0594583278 0.0038393882 0.0572156823 0.0214816433 -0.0034340005 -0.0023549938 -0.0037676819 0.0146853577 -0.0105573756 0.0650781095 0.0209498152 -0.0151045363 -0.0345999528 0.0115752129 0.0613846747 0.0282328440 -0.0003019169 -0.0005915200 -0.0027564335 0.0069212323 0.0000687333 0.0001913536 -0.0158341564 0.0001030673 0.0018140405 -0.0015184075 -0.0022810047 -0.0008639117 -0.0016551547 -0.0206649983 0.0036341214 0.0942893437 0.1475397682 -0.1635788457 0.1021973381 0.1723497259 0.1142482106 -0.1446040860 -0.0401975955 -0.0117457348 -0.0250277902 -0.0292680971 0.0053497056 0.1536217228 0.1094941259 -0.1921215940 0.1287187967 0.1688571150 0.1486909205 -0.0085067650 -0.0009037094 0.0002881706 0.0356397798 0.0380734014 0.0359209533 0.0409635433 0.0293089967 -0.0462253824 0.0010619235 -0.0013165419 0.0014938165 -0.0005791762 -0.0002358212 -0.0009040690 0.0040988778 0.0031465012 0.0015106145 0.0051140366 -0.0173388883 0.0012736887 -0.1103540588 0.1682160464 0.0839019329 0.1001046899 -0.0422680090 0.0526418118 -0.0291465756 0.1310058890 -0.1572628928 -0.0089397704 -0.0244891934 -0.0011198613 -0.0201439879 0.0965791926 0.0503505458 0.0036652396 0.0710393607 -0.0686229567 0.0384545902 0.0077417520 0.0134157695 -0.1774390130 0.0269388293 0.0351602923 -0.1345406039 0.0171644024 -0.1584813778 -0.0699695928 0.0047044004 0.0455046517 -0.0453479400 0.0115924339 0.0050876384 0.0468591185 0.0128868671 -0.0377015822 0.1040883593 -0.0667927207 -0.0306219242 0.0081484307 -0.0071736245 -0.0160896703 -0.0210299179 -0.0318886566 0.1541886672 -0.0167775638 0.1351158232 0.0525682893 0.0013408792 -0.0063331545 -0.0105009129 0.0066733929 -0.0209656443 0.0967887836 -0.0085951945 0.0927359814 0.0384014724 -0.0031080410 -0.0113051733 -0.0209570386 0.0169399641 -0.0380167960 0.1601253521 0.0041973242 0.1534672338 0.0591631385 -0.0074137366 -0.0046568709 -0.0072832757 0.0276492384 -0.0206655557 0.1263509601 0.0396590139 -0.0282671962 -0.0677811609 0.0235931909 0.1195019287 0.0549792671 0.0001106893 -0.0093047978 -0.0338756289 0.1081676514 0.0011694245 0.0027668969 -0.2528132653 0.0093830759 0.0291188754 0.0064327245 -0.0053121569 -0.0046110721 0.0012288112 0.0271834538 -0.0046217701 -0.1201086164 -0.1857015534 0.2065406405 -0.1268429670 -0.2223492232 -0.1440938741 0.1816537593 0.0509574928 0.0106296851 0.0354215244 0.0346674118 -0.0075256753 -0.1976129320 -0.1336551665 0.2411033572 -0.1709079288 -0.1977117056 -0.1887505267 0.0225615942 0.0103148311 0.0002365994 -0.0967972885 -0.1387739999 -0.1091641035 -0.1206687728 -0.0854104133 0.1421423102 -0.0120718563 0.0086479672 -0.0019327135 0.0017690689 -0.0031317203 -0.0021812794 0.0405874497 -0.0043030172 0.0345408090 -0.0017777487 0.0022817286 -0.0004377755 0.0166373119 -0.0219984535 -0.0116539133 -0.0108541302 0.0041850284 -0.0068370499 0.0053651310 -0.0160061145 0.0222035711 0.0060608801 0.0041503122 0.0019459849 -0.0129373939 -0.0139526162 -0.0039886908 -0.0102270100 -0.0095723858 -0.0029315119 -0.0153936741 -0.0035598762 -0.0049520533 0.0676623307 -0.0016968897 -0.0100248108 0.0505721592 0.0004675302 0.0548728328 0.0318983912 -0.0016671142 -0.0211882587 0.0273742377 -0.0228677114 -0.0276581601 -0.0205111145 -0.0389321257 0.2455591716 -0.0606839674 0.2650566303 0.0898156425 0.0030457017 -0.0293734614 -0.0611138415 0.0126265633 -0.1154244555 0.5667949625 -0.0388095109 0.4939294738 0.1918566588 -0.0144597813 -0.0169576985 -0.0284596481 0.0399350648 -0.0506802058 0.2333122674 0.0157573081 0.2252663112 0.0884648547 0.0098053590 -0.0105509152 -0.0213422640 -0.0059086249 -0.0407454095 0.1720016359 -0.0175715313 0.1623266418 0.0647253733 -0.0060510799 -0.0020997270 -0.0028621382 0.0142014291 -0.0084973873 0.0547439053 0.0136134314 -0.0130780441 -0.0289793892 0.0111179493 0.0516207708 0.0241149428 0.0004167038 0.0044209153 0.0164578707 -0.0555922063 -0.0012353517 -0.0019277057 0.1247942225 -0.0020081101 -0.0149116940 -0.0017078327 0.0019942604 0.0015633737 0.0001359949 -0.0022089053 0.0002989391 0.0087791129 0.0120739231 -0.0140282095 0.0076627562 0.0172238377 0.0097994666 -0.0119308317 -0.0033474046 0.0013573198 -0.0033022098 -0.0013114409 0.0007723119 0.0127579275 0.0073301503 -0.0142817567 0.0133586145 0.0064700648 0.0117021623 -0.0046937783 -0.0039988536 -0.0007624738 0.0223063000 0.0363553293 0.0259214806 0.0272836947 0.0195878270 -0.0343761069 0.0044998017 -0.0029167006 -0.0011524420 0.0003653260 0.0022692487 0.0021507174 -0.0406217026 -0.0045946303 -0.0250334881 -0.0005382503 0.0013025197 0.0018820069 0.0063359633 0.0006743413 0.0012353387 0.0002474124 0.0020047142 0.0036383326 -0.0095556873 -0.0056570386 -0.0055172853 0.0001497902 -0.0040596361 0.0023943438 -0.0290599861 0.0075857433 0.0054880754 0.0324125273 0.0617592682 -0.0240053652 0.0003759647 -0.0006046127 -0.0153610375 0.0434371288 -0.0273488071 -0.0392970788 0.0659270934 -0.0362560376 0.0624109148 -0.1576768478 -0.0949007849 -0.2981833854 -0.0121088370 0.0044749740 -0.0055172992 -0.0312897431 -0.0104669611 0.0331079792 0.0010065124 0.0146953032 -0.0156472507 -0.0096771758 -0.0043583527 0.0036563622 0.0871492566 0.0122740166 -0.0177474080 0.0200847545 0.0025064444 0.0041470281 0.0038880829 0.0041682408 -0.0000135057 -0.0230251155 -0.0016042958 0.0083009426 -0.0070012850 -0.0017160279 -0.0043829484 -0.0008029172 -0.0003010682 0.0003044945 0.0059767507 -0.0009088265 -0.0019622425 0.0023308906 0.0002276802 0.0001773730 0.0000981946 0.0004414641 -0.0000450084 -0.0013366517 -0.0004969156 0.0008050108 0.0003094080 -0.0005966146 0.0010188863 -0.0006848144 -0.0004852077 -0.0008813740 0.0492716512 0.0530870337 0.1715496928 0.0910219500 -0.0085890646 0.0535149891 0.0324114649 0.0352267020 0.0496825913 0.0069909681 0.0065958752 0.0238587561 -0.0010575767 0.0072615875 0.0010921386 0.0180847625 -0.0069896598 -0.0028384583 0.0116747131 -0.0109021799 0.0053428142 -0.0139370201 0.0013794459 -0.0085040976 0.0089947240 -0.0107310004 0.0059621870 -0.0645401047 0.0686621541 -0.0218153039 -0.0232952705 0.0137118822 0.0070693506 0.0279070718 -0.0003560144 0.0399121591 -0.1351578602 0.0729135691 -0.0352549337 0.2466420955 -0.1239376470 0.0155921976 -0.3427275633 -0.1430825487 -0.3907712779 0.1920221521 0.1323230433 0.2493799337 0.4936965388 -0.1447480902 0.0787844345 -0.0008579177 0.0027364900 0.0024447732 0.0088282280 -0.0003658957 0.0000847596 0.0033810714 0.0013952450 0.0058669527 -0.0132582389 -0.0082085351 -0.0057581085 0.0018838431 -0.0047471638 0.0042966374 -0.0416562836 0.0059590482 0.0061828275 0.0443502133 0.0834853431 -0.0329692580 -0.0082958367 -0.0060894699 -0.0284700247 0.0738823008 -0.0246068223 -0.0615159071 0.1096713514 -0.0438574937 0.0952877338 -0.3377795778 -0.1834262954 -0.5276530907 -0.0096016677 0.0120500229 -0.0060897297 -0.1282716954 -0.0330180816 0.0390591495 -0.0394668566 -0.0092923493 -0.0476480670 -0.0052007724 0.0066319691 0.0083909390 -0.0052970181 0.0020115113 0.0208952513 0.0251661314 0.0096066470 0.0083655523 -0.0016023873 -0.0026746878 -0.0017402343 0.0106079592 -0.0009955058 -0.0093544601 0.0001424930 -0.0036570147 -0.0026894683 0.0004172085 0.0007330932 0.0011753690 -0.0026936115 0.0019388202 0.0006542177 -0.0010602107 -0.0011511255 0.0014903666 -0.0004780813 -0.0005287637 -0.0006636747 0.0008764363 -0.0008278772 -0.0008443884 -0.0026697803 0.0021910286 0.0036464654 0.0007296682 0.0002093783 -0.0007890743 0.0930513346 0.0970784563 0.3041393671 0.1889634922 0.0215598999 0.0819255852 0.0325913698 0.1433892614 0.1009014737 0.0320685574 0.0128994767 0.0359494202 -0.0017412485 -0.0056234058 -0.0006210102 -0.0081376457 -0.0058835332 0.0008200340 -0.0068752916 0.0029196877 -0.0005416705 0.0275167498 0.0040589087 0.0074202475 0.0028895428 0.0088670223 0.0001557250 0.0241350986 -0.0110895614 0.0120868885 0.0099045679 -0.0080102016 -0.0109687673 -0.0199832909 -0.0092925077 -0.0253740435 0.0615111172 -0.0395233150 0.0171686228 -0.1279121930 0.0008133847 0.0213540619 0.2285627246 0.1601978648 0.2665816515 -0.1399218565 -0.1120439849 -0.1847776012 -0.2637266418 -0.0393933118 0.0535635832 -0.0000261880 -0.0000526578 -0.0000262274 0.0000251240 -0.0001076061 0.0004008487 0.0001423119 0.0006459601 -0.0000013240 0.0000700779 -0.0000240844 -0.0000819813 0.0000444705 -0.0000400506 0.0000204452 -0.0000970967 0.0001136622 -0.0004546111 -0.0003193281 0.0002177527 0.0003107132 0.0001373814 -0.0001220376 0.0000115620 -0.0000867461 0.0007982703 -0.0014184844 -0.0011132588 0.0012398935 0.0011721217 0.0002465630 0.0003097547 0.0005822677 0.0001040608 -0.0030687606 -0.0016961782 0.0000743166 0.0486331845 0.0017880662 0.0025015940 -0.0089031985 0.0110717778 0.0001636698 0.0010576936 -0.0006824776 0.0006558196 -0.0089384002 0.0011761569 -0.0001495296 -0.0030320761 0.0087011287 -0.0000350501 0.0002645244 -0.0003646328 -0.0001232219 -0.0011939607 -0.0006434862 0.0008300755 -0.0027291254 0.0045406645 0.0000138759 0.0000260668 -0.0001561147 -0.0000706577 0.0008875163 0.0003753158 -0.0000592032 -0.0006965054 0.0015111740 -0.0000816385 0.0000142135 -0.0000466765 0.0000626275 -0.0005285163 -0.0001060323 0.0006610830 0.0003205383 0.0004635643 0.0000723533 -0.0000647284 0.0001193249 -0.0000920891 -0.0002005318 -0.0003899825 -0.0006837101 -0.0005533916 -0.0005787858 0.0005347563 0.0029153948 0.0016548453 0.0001268680 -0.0001204290 -0.0000852838 -0.0002546537 0.0006078567 -0.0002267132 0.0012032097 0.0011990839 0.0022477124 0.0017806417 0.0001542223 -0.0019784968 -0.0000540195 -0.0055933145 0.0011155452 0.0008599390 0.0003375703 -0.0010255595 -0.0013455140 -0.0051002965 -0.0050818466 -0.0106827644 -0.0023318923 0.0166750217 0.0003969057 -0.0026690088 -0.0027901433 -0.0047329814 -0.0033218513 0.0074048158 0.0061544940 0.0286055604 0.0322798370 -0.0400606912 0.0293499212 0.0685314653 0.0012511054 0.0001708454 0.0004962354 0.4501087115 -0.3439510732 -0.8164670397 -0.0000851225 -0.0001327718 -0.0000405153 0.0000986798 -0.0002549474 0.0008663362 0.0003427573 0.0017288287 -0.0000160364 0.0004493755 -0.0002872905 -0.0003996826 0.0000237512 -0.0000914275 0.0000886565 -0.0002196096 0.0006197722 -0.0014225113 -0.0005262972 0.0006363328 0.0003710699 0.0000294115 0.0003654666 0.0001372400 -0.0002819447 -0.0009936305 0.0019246951 0.0016559185 -0.0022109253 -0.0025642380 0.0020500652 0.0004155761 0.0024525600 -0.0000381822 0.0735215164 0.0217938503 0.0272482531 -0.9682144727 -0.0789549908 -0.0020794351 0.0938330132 -0.1854583345 -0.0008771366 -0.0038833055 0.0018928272 -0.0026484226 0.0375168252 0.0068571621 0.0008135057 0.0140170272 -0.0328268793 0.0000275693 -0.0020879592 -0.0011877749 0.0031217301 0.0299176344 0.0031863586 0.0011697125 -0.0063656984 0.0119031512 0.0002095814 -0.0002123735 -0.0003285142 -0.0012879424 0.0007972361 -0.0001645195 -0.0004895872 -0.0009620699 0.0021179683 0.0000915644 -0.0000685605 -0.0000329221 -0.0000396604 0.0017563409 0.0003301678 -0.0005044159 -0.0003247999 -0.0005110579 0.0000667026 -0.0003451909 0.0007157379 -0.0004625204 -0.0003798554 -0.0014089144 -0.0022942122 0.0001158523 0.0000341833 0.0000558255 0.0015286264 -0.0007228165 -0.0005582722 0.0000387256 -0.0000183903 -0.0001779285 0.0002053573 -0.0000561864 0.0008790323 0.0009940119 0.0015838867 0.0009097303 0.0003894950 -0.0016065266 0.0001707061 -0.0031213026 0.0005307067 0.0001883712 0.0001460122 -0.0001656415 -0.0008472820 -0.0013527362 -0.0018191059 -0.0021754332 -0.0010253519 0.0038333867 -0.0000940441 -0.0001457696 -0.0002348030 0.0009173191 0.0002218450 -0.0014237960 0.0014941876 0.0028141293 0.0038142175 -0.0023191022 0.0004659920 0.0032661825 0.0002617420 0.0003115188 0.0002779586 0.0226340046 -0.0178131995 -0.0407597906 -0.0001567845 -0.0000149986 -0.0000516770 0.0001570311 -0.0006466333 0.0017380683 0.0004742775 0.0016950903 0.0000101103 0.0011819718 -0.0009294020 -0.0011345015 -0.0000003777 -0.0000278595 -0.0000510041 0.0000699129 -0.0000534102 0.0001552598 -0.0002486363 0.0003559662 0.0003831244 -0.0003538841 0.0006805980 -0.0000810711 0.0001393037 -0.0030216300 0.0073485969 0.0050430212 -0.0048337172 -0.0055985451 0.0009764667 0.0011133679 0.0013082351 0.0027548318 -0.0429657309 0.0725433652 -0.0037508051 0.1772859454 0.0330245713 -0.0181140826 0.3355643096 -0.8955014814 -0.0014451858 0.0051385802 -0.0147030957 0.0017780294 0.0120452555 -0.0017501143 0.0063516353 -0.0820198687 0.1781482710 -0.0003681117 -0.0015612239 -0.0053140932 -0.0024096025 0.0488409073 0.0071202689 0.0063419402 -0.0269539335 0.0537906525 0.0001943118 -0.0000077056 0.0006804559 0.0002208994 -0.0038874965 -0.0003654203 -0.0009212145 0.0046918378 -0.0101921696 0.0000796825 0.0001069500 0.0000134966 -0.0001866809 -0.0008633077 -0.0001065990 -0.0002592245 -0.0000566916 -0.0001861755 -0.0002394652 -0.0003168320 0.0009332667 -0.0000429364 -0.0002834776 -0.0008137078 -0.0010229307 0.0002395352 -0.0004777334 0.0004244300 -0.0059513692 0.0070526556 -0.0002442924 -0.0001228573 -0.0000251383 0.0000317835 -0.0000354707 -0.0000203074 -0.0000880051 -0.0000971513 -0.0000773174 -0.0002304040 -0.0001685602 0.0004078383 -0.0000642275 0.0006263102 -0.0000907276 0.0001595046 0.0001285873 -0.0002380118 -0.0001219351 -0.0000884324 -0.0003282192 -0.0017604026 -0.0009823106 0.0032191015 0.0001360944 -0.0000378147 -0.0000257981 0.0006204433 -0.0000176459 -0.0010730389 -0.0008756373 -0.0006925717 -0.0005837879 -0.0003172401 -0.0005021585 0.0002310201 0.0001561817 0.0000399188 0.0000352325 0.0005915674 0.0057179725 -0.0043412307 0.0001402746 0.0000365333 0.0000398844 -0.0001370189 0.0005296899 -0.0014163199 -0.0004814286 -0.0017040710 -0.0000193618 -0.0010164859 0.0007995094 0.0009593065 -0.0000291144 0.0000519667 -0.0000195720 0.0000603987 -0.0002369896 0.0005778161 0.0003473768 -0.0003536266 -0.0003576671 0.0002086081 -0.0003658671 -0.0000305787 -0.0000926222 0.0012929813 -0.0031825658 -0.0028905889 0.0027824447 0.0031961523 -0.0002083093 -0.0001076204 -0.0002461740 -0.0003672313 -0.0005470154 -0.0038623618 0.0015191647 0.0226462470 0.0017003565 0.0023848278 -0.0168255977 0.0444476654 -0.0008801521 0.0034455147 0.0131019550 0.0060620092 -0.1070241218 -0.0136046389 -0.0056932557 0.0662494000 -0.1420734936 0.0004572099 -0.0401956021 -0.0547270793 -0.0320159302 0.7439126235 0.1053361961 0.0267469726 -0.2676496687 0.5420338405 0.0015232818 0.0037462252 0.0043849414 0.0022907721 -0.0650055614 -0.0099122671 -0.0040394670 0.0206866473 -0.0416479985 -0.0056220512 0.0016984373 0.0034402241 0.0032615181 -0.0782868376 -0.0108755057 0.0592325369 0.0249935945 0.0396718060 -0.0036670094 0.0342353427 -0.0677348354 0.0000505872 0.0000490551 0.0001352526 0.0001977734 0.0001574622 0.0000166524 -0.0000818756 0.0002968665 0.0021789956 0.0001166036 0.0000152843 0.0000067004 0.0003157324 -0.0001227677 0.0000369183 -0.0015049709 -0.0018064714 -0.0026752681 -0.0015926377 -0.0008513553 0.0029533224 -0.0005073858 0.0040086275 -0.0006693474 -0.0001690642 -0.0001106969 0.0001504482 0.0004292501 0.0006325735 0.0008738898 0.0014760568 0.0008425277 -0.0027122370 0.0000788228 0.0000829149 0.0000608191 -0.0002084475 -0.0001231720 0.0004110257 -0.0003007584 -0.0007195772 -0.0009093658 -0.0000899845 -0.0001431031 -0.0004042948 0.0001250056 0.0000151700 0.0001012182 -0.0013019940 0.0008832310 0.0027438757 0.0003113838 0.0000169414 0.0000426279 -0.0002505742 0.0010958914 -0.0028052932 -0.0008711160 -0.0031545746 -0.0000216818 -0.0024005698 0.0019796272 0.0023386615 -0.0000455738 0.0000552694 -0.0001361056 0.0002307852 -0.0007031958 0.0017022263 0.0001235806 -0.0000861155 -0.0000930953 -0.0005107256 0.0007141641 -0.0000829557 0.0003101309 -0.0029759743 0.0075084009 0.0060075835 -0.0054471135 -0.0062594584 0.0003030407 0.0002241325 0.0001385141 -0.0003694174 -0.0094000657 0.0135217654 -0.0004727064 0.0446432654 0.0058140369 -0.0036880801 0.0622092719 -0.1639140866 0.0014953129 0.0006200296 0.0677920139 0.0199681388 -0.3536262604 -0.0379351925 -0.0392231863 0.3548636040 -0.7642843031 0.0006603929 0.0144844427 0.0024838526 0.0067512629 -0.1828720502 -0.0282685951 0.0007554540 0.0036529676 -0.0013427507 -0.0002942293 -0.0039966599 -0.0097773408 -0.0064438317 0.0993647429 0.0144038437 0.0025762777 -0.0502212084 0.1001352433 0.0039971070 -0.0011424635 -0.0020683978 -0.0027279392 0.0536053827 0.0077983156 -0.0469016056 -0.0187318429 -0.0289896769 0.0022103654 -0.0220393330 0.0438194151 -0.0000079603 -0.0000822603 -0.0001959141 -0.0003634794 0.0000125326 -0.0010711640 0.0034530648 0.0000494606 0.0119783853 0.0000000249 -0.0000279936 -0.0000289070 0.0112767855 -0.0039000022 0.0013754453 -0.0559858527 -0.0674280572 -0.0981728151 -0.0568430658 -0.0311875242 0.1055313169 -0.0185840554 0.1436649223 -0.0235723931 0.0023344191 0.0022513295 -0.0021455695 -0.0087401661 -0.0114677725 -0.0173834563 -0.0220989353 -0.0136369014 0.0426846083 -0.0001727713 -0.0002175596 0.0000870794 0.0023727891 0.0009976084 -0.0041286607 0.0012130092 0.0016182753 0.0026919599 -0.0004677417 0.0000471697 0.0002879906 0.0000695927 0.0000374394 -0.0000082162 0.0021181334 -0.0002641036 -0.0043458423 -0.0014408011 0.0000279898 -0.0003174069 0.0011976309 -0.0056847827 0.0144817197 0.0038572325 0.0143166970 0.0001098784 0.0111857710 -0.0093761753 -0.0110192733 -0.0001089335 0.0003163821 0.0000566214 -0.0000097856 -0.0007090867 0.0018515627 0.0023788041 -0.0021404233 -0.0025048793 0.0033844100 -0.0046581539 -0.0002641368 -0.0019338811 0.0165732816 -0.0418737229 -0.0408506775 0.0375689312 0.0431634632 -0.0004434502 0.0000067388 0.0000649048 -0.0000738080 -0.0025407031 0.0034004560 -0.0002855584 0.0134382015 0.0016645491 -0.0009778611 0.0155908394 -0.0413479554 0.0003530995 0.0001652611 0.0163885629 0.0049748006 -0.0857895653 -0.0091778725 -0.0095000360 0.0858150524 -0.1847484047 0.0001557414 0.0035241939 0.0003518356 0.0015282636 -0.0430471192 -0.0067018259 0.0003249505 -0.0005132760 0.0024975833 -0.0000424241 -0.0009188494 -0.0023057371 -0.0015296154 0.0231065772 0.0033843268 0.0005465607 -0.0117869329 0.0235471001 0.0002934308 -0.0000831013 -0.0001122859 -0.0000000352 0.0039834667 0.0005817460 -0.0040540638 -0.0016912463 -0.0025191803 0.0003313126 -0.0014630607 0.0028844179 0.0000416569 0.0000183701 -0.0000012745 0.0000963251 0.0001738982 -0.0003032615 0.0007939811 -0.0001254065 0.0035435686 0.0003664383 0.0000505009 0.0000198288 -0.0453474607 0.0155338153 -0.0057054298 0.2259783154 0.2722175111 0.3962116296 0.2281443473 0.1252249629 -0.4235018527 0.0747211076 -0.5771687427 0.0947073119 -0.0103476155 -0.0098077794 0.0090073739 0.0395371118 0.0519325568 0.0781188628 0.0956580707 0.0590367273 -0.1845191692 0.0013771143 0.0011558820 -0.0006572675 -0.0113482536 -0.0060715467 0.0210171619 -0.0061448548 -0.0083685274 -0.0128588396 -0.0001370510 -0.0002858566 -0.0001549973 0.0000698731 0.0001728095 0.0000832640 0.0003966060 0.0002219821 -0.0001865088 0.0477101939 -0.0017725891 0.0099688260 -0.0427935551 0.1845575194 -0.4745842339 -0.1320580037 -0.4667972629 -0.0048591891 -0.3793094726 0.3095320659 0.3649580100 -0.0001721984 -0.0027521295 0.0017212751 -0.0011807898 0.0159463574 -0.0381511076 -0.0105419024 0.0093586117 0.0140635154 -0.0146676968 0.0188793541 0.0005209521 0.0086229840 -0.0692506278 0.1800984991 0.1704833068 -0.1534388596 -0.1793299715 0.0005425902 -0.0001044205 -0.0005694998 -0.0000152372 0.0000033144 -0.0000586359 -0.0000602406 0.0001047464 0.0000027254 0.0000282546 -0.0001983220 0.0006090891 0.0000038355 0.0000120110 0.0002365807 0.0000649667 -0.0012505657 -0.0001323294 -0.0001322396 0.0012004808 -0.0025966818 0.0000009822 0.0000053163 -0.0000416426 0.0000026115 0.0001015983 0.0000100090 0.0000288888 -0.0002047271 0.0004482518 -0.0000113745 -0.0000317052 -0.0001041093 -0.0000428076 0.0009665896 0.0001274369 0.0000640497 -0.0005731582 0.0011437863 0.0002982255 -0.0000782895 -0.0001741447 -0.0002876420 0.0039306303 0.0005714167 -0.0032684095 -0.0012691969 -0.0020051376 0.0000910697 -0.0017344326 0.0034644251 0.0001686874 0.0000506541 0.0001713147 -0.0000740966 0.0000061643 0.0000576955 0.0000643197 0.0000165132 -0.0003400383 -0.0007966894 -0.0000293069 -0.0002478101 -0.0027939463 0.0011357017 -0.0003676747 0.0136313533 0.0163443549 0.0240511402 0.0138323986 0.0074204020 -0.0257781992 0.0049722209 -0.0370511391 0.0060737686 -0.0001094302 -0.0002020526 0.0001648846 0.0006228983 0.0010045888 0.0014669108 0.0016174104 0.0011010999 -0.0033385537 0.0002595386 0.0002053708 -0.0000153109 -0.0017938785 -0.0008790089 0.0028324625 -0.0015569805 -0.0019362553 -0.0025054185 -0.0000597606 0.0000825255 0.0000816546 0.0000085726 -0.0000061987 -0.0000084045 0.0006705565 -0.0004715068 -0.0009392742 0.0002237932 0.0000250086 0.0000588549 -0.0002459737 0.0008300396 -0.0022454756 -0.0008075379 -0.0025019882 -0.0000452055 -0.0017511641 0.0013033980 0.0015829653 -0.0000768225 0.0001211945 0.0000489441 0.0000038540 -0.0001450085 0.0004465086 0.0010953244 -0.0009570933 -0.0010946376 0.0012790047 -0.0017859854 -0.0000884590 -0.0006776209 0.0063427518 -0.0160964119 -0.0154612854 0.0142316367 0.0164139918 -0.0002403530 -0.0000643155 -0.0000546051 -0.0000021189 0.0007409221 -0.0020371019 0.0004220393 0.0003213655 -0.0001858798 0.0008443667 -0.0089907067 0.0236394487 -0.0002376393 0.0008198451 -0.0056507176 -0.0020307369 0.0220133622 0.0019823085 0.0029824512 -0.0313015467 0.0676881855 -0.0000660822 -0.0084144869 -0.0076093244 -0.0045110310 0.1330539199 0.0198804990 0.0042624633 -0.0333676058 0.0674890388 -0.0014253974 -0.0013260813 -0.0066250756 -0.0009449750 0.0566321216 0.0062573596 0.0061659430 -0.0395831761 0.0783006396 0.0420437354 -0.0118574699 -0.0253247794 -0.0422954257 0.5654307272 0.0825632159 -0.4580845013 -0.1777264845 -0.2803732598 0.0123502933 -0.2479189070 0.4944533972 0.0000333072 0.0000307594 0.0000664185 0.0001387036 0.0000475391 0.0001149650 -0.0003936302 0.0000600114 -0.0004254870 0.0001534384 0.0000237768 0.0000141763 -0.0004052797 0.0001586798 -0.0000817173 0.0021729437 0.0026475430 0.0037733415 0.0019812527 0.0011269752 -0.0036741181 0.0006993420 -0.0056589230 0.0009149581 -0.0006241677 -0.0005006489 0.0004960321 0.0021513747 0.0027385467 0.0040843863 0.0053260968 0.0031951373 -0.0100309904 0.0000778724 0.0000743978 -0.0000143938 -0.0005202753 -0.0003188428 0.0010081424 -0.0003112164 -0.0005413768 -0.0007554678 -0.0000407983 -0.0000178352 -0.0000812018 0.0000504090 -0.0000049402 0.0000374448 -0.0001326921 -0.0000000006 0.0003931867 -0.0183523242 0.0004807063 -0.0040993066 0.0179435850 -0.0702103819 0.1836318046 0.0553702305 0.1826007968 0.0026583761 0.1473391924 -0.1161143855 -0.1381806036 0.0026958190 -0.0032064034 -0.0019988597 0.0001344531 0.0006946677 -0.0052138814 -0.0340574912 0.0275617915 0.0323241913 -0.0381438097 0.0517311322 0.0025042093 0.0205649366 -0.1826480866 0.4653786140 0.4517264990 -0.4142340081 -0.4778719652 0.0026180941 -0.0000711386 -0.0015939715 -0.0000095712 0.0001119295 -0.0010146650 -0.0003894673 0.0029693499 0.0001955502 0.0002832818 -0.0042267100 0.0112231176 0.0000178916 0.0000001072 0.0004819134 0.0001108171 -0.0021205333 -0.0002029743 -0.0002730714 0.0024102117 -0.0051561613 0.0000105913 -0.0004815344 -0.0005545264 -0.0003391912 0.0080928941 0.0011637764 0.0002401135 -0.0025270342 0.0051289182 -0.0000379556 -0.0001893286 -0.0007400156 -0.0002854690 0.0063775584 0.0008512334 0.0004550169 -0.0040553178 0.0082069220 0.0012102382 -0.0003566985 -0.0007391678 -0.0012343378 0.0166043048 0.0024354457 -0.0134204986 -0.0051880483 -0.0081799532 0.0003693987 -0.0071928036 0.0143825741 0.0001572358 -0.0000454336 0.0004539144 -0.0006360781 -0.0002742857 0.0002219404 0.0001401537 0.0003228218 -0.0021060541 -0.0027678619 -0.0005422539 -0.0005163279 -0.0024426958 0.0017299674 -0.0006745270 0.0123556425 0.0150346991 0.0221369783 0.0108336315 0.0057823224 -0.0206159610 0.0056772425 -0.0416766730 0.0067575611 -0.0029417661 -0.0023936908 0.0022003299 0.0107969536 0.0136010188 0.0203415890 0.0248071806 0.0147841219 -0.0465616674 0.0007095420 0.0005094998 -0.0001990389 -0.0054369868 -0.0023653085 0.0088952101 -0.0035365956 -0.0042967123 -0.0058596951 -0.0000754664 0.0005856745 0.0002629920 -0.0000737415 -0.0001660439 -0.0001533889 0.0017979383 -0.0016409208 -0.0015793735 -0.0013337224 0.0000900783 -0.0002820327 0.0012633236 -0.0051451173 0.0133180778 0.0038430655 0.0128439089 0.0001795146 0.0108179586 -0.0086500638 -0.0102288772 0.0000764590 -0.0000260796 -0.0002138544 0.0002088601 -0.0008046656 0.0018351089 -0.0010396849 0.0007619981 0.0008887933 -0.0016957239 0.0021858493 0.0000687501 0.0008196075 -0.0078992551 0.0200821599 0.0192873035 -0.0176369879 -0.0203590927 -0.0000322193 -0.0001347147 -0.0001994094 0.0000303670 -0.0002455739 -0.0003727128 -0.0004596218 0.0046919312 0.0004706728 -0.0000687181 -0.0015546841 0.0040173788 0.0000127671 -0.0000770436 0.0003837767 0.0001529590 -0.0010050776 -0.0001445025 -0.0002240401 0.0019520680 -0.0042204955 0.0000165473 -0.0003847221 -0.0002763352 -0.0002810097 0.0056715018 0.0008600579 0.0000920977 -0.0011149782 0.0022661195 -0.0000106804 -0.0001371951 -0.0003712065 -0.0001684487 0.0036940663 0.0004863289 0.0002137606 -0.0020238158 0.0040609618 0.0004666715 -0.0001596855 -0.0002660912 -0.0004928074 0.0065398504 0.0009723404 -0.0052228745 -0.0020048201 -0.0031652934 0.0001369137 -0.0026349244 0.0053030851 0.0000342118 0.0000576641 0.0001124380 0.0000038960 0.0001274539 0.0000009466 -0.0000114877 -0.0001495136 0.0003118237 -0.0000721879 -0.0000011591 -0.0000082579 -0.0159091544 -0.0025583519 0.0034776781 0.0645914354 0.0748919138 0.1141058915 0.0950765202 0.0496850701 -0.1750464519 0.0157683946 -0.0919268122 0.0162527852 0.0480568089 0.0370067563 -0.0352542394 -0.1677405479 -0.2074115419 -0.3107597596 -0.3921007381 -0.2335760231 0.7334350381 -0.0028820763 -0.0023866092 0.0033597522 0.0281453165 0.0168486139 -0.0517949055 0.0038564114 0.0078471583 0.0100393631 0.0019831891 -0.0001738676 -0.0007542336 -0.0004201529 -0.0002975367 -0.0003245736 -0.0119088980 0.0075064366 0.0158619320 -0.0001229995 0.0000024708 -0.0000449150 0.0001359368 -0.0005373264 0.0014022868 0.0004003743 0.0013034420 0.0000245007 0.0009673052 -0.0007612179 -0.0009041575 0.0000062170 0.0000110863 -0.0000734804 0.0000845037 -0.0003289641 0.0007736988 -0.0001651714 0.0001111193 0.0001381368 -0.0003053400 0.0004016136 -0.0000142916 0.0001485270 -0.0015057565 0.0039012455 0.0034833673 -0.0031443879 -0.0036481438 0.0000215991 0.0000153077 -0.0000040758 0.0000428866 -0.0007126911 0.0011007069 -0.0006543013 0.0004723276 0.0000190347 -0.0010595199 0.0057977837 -0.0151634677 0.0002297779 -0.0014081110 0.0088896872 0.0032248054 -0.0271762159 -0.0025657538 -0.0034077400 0.0469608470 -0.1030714452 -0.0014055214 0.0118084168 -0.0010050451 0.0066431343 -0.1297268093 -0.0201205445 0.0023955353 -0.0137184844 0.0341985401 -0.0000952128 0.0203123744 0.0658899356 0.0304902197 -0.5748190433 -0.0821826209 -0.0347510628 0.3392935107 -0.6945440411 0.0019496544 -0.0041038881 -0.0109910486 -0.0088267336 0.1002316822 0.0130852778 -0.0049709972 0.0003452343 0.0008111793 0.0012952131 -0.0561565094 0.1094817811 0.0000117419 -0.0000129447 -0.0000193770 -0.0000062232 -0.0000382309 -0.0002064760 0.0005983594 0.0002721564 0.0027514973 0.0000158412 -0.0000058587 -0.0000160221 -0.0001374168 -0.0000193201 -0.0000128689 0.0007104856 0.0008449104 0.0012484642 0.0006958534 0.0003758295 -0.0012960780 0.0001655865 -0.0010204799 0.0001697414 0.0001795395 0.0001240344 -0.0001906136 -0.0003894826 -0.0004996862 -0.0007645292 -0.0016263300 -0.0009590301 0.0030310873 0.0000153096 -0.0000130615 -0.0000471378 -0.0001663599 -0.0001349039 0.0003684457 -0.0000084356 0.0001210224 0.0001169549 -0.0000462887 0.0001636251 0.0002377916 -0.0000475314 -0.0000435373 -0.0000740742 0.0010221111 -0.0007020685 -0.0019426894 0.0002022895 -0.0010307829 0.0008233257 -0.0010636731 0.0040914337 -0.0109217438 0.0016817108 0.0072446002 0.0000687441 -0.0013762577 0.0007880040 0.0014051091 -0.0033247307 0.0055114760 -0.0058437858 0.0096970188 -0.0409872692 0.0993664338 0.0288896721 -0.0233391602 -0.0298386614 -0.0007495891 0.0001072946 0.0015174907 -0.0007116201 0.0047978842 -0.0109249386 0.0080841746 -0.0072417263 -0.0081595717 -0.0000133478 0.0000269007 0.0000396800 -0.0000779899 -0.0009398311 0.0019330777 0.0006178904 0.0039993196 0.0010218303 -0.0019703633 0.0091846196 -0.0268528781 -0.0006995596 0.0175080845 0.0060460145 0.0109434470 -0.2317268712 -0.0336268259 0.0002635872 0.0177837497 -0.0317258481 0.0045359245 -0.0687289124 0.0481581210 -0.0217448644 0.5162630030 0.0863269087 -0.0314902616 0.3080668087 -0.6633632861 -0.0019377132 0.0288174593 -0.0042380082 0.0178429876 -0.3033922314 -0.0500902781 0.0023178161 -0.0466350963 0.1054301684 -0.0008148927 -0.0033401581 -0.0000978793 -0.0035945658 0.0298749556 0.0047531216 0.0136310208 0.0060255816 0.0082351795 0.0014172236 0.0067372304 -0.0156320110 -0.0000070051 -0.0000046441 -0.0000250105 -0.0000212164 0.0000930634 -0.0002045193 0.0007942867 0.0001498713 0.0017018703 0.0000826223 -0.0000032618 0.0000183886 -0.0000531527 0.0000357109 -0.0000242891 0.0003023486 0.0003732737 0.0005500315 0.0002161619 0.0001168991 -0.0004000906 0.0001207093 -0.0009035186 0.0001593306 -0.0000727859 -0.0000634229 0.0000030891 0.0004042856 0.0005398741 0.0007529962 0.0003985147 0.0002663841 -0.0007793334 0.0001827464 0.0001370741 -0.0000744036 -0.0009571231 -0.0006761952 0.0019061154 -0.0005388055 -0.0008297251 -0.0010609520 -0.0003111871 -0.0000351081 0.0001659487 0.0000371881 0.0000822717 0.0000331194 0.0016028587 -0.0009786734 -0.0026770848 0.0016548519 -0.0087837401 0.0069614365 -0.0089609442 0.0346289460 -0.0923709089 0.0144175720 0.0617861816 0.0006080509 -0.0116079202 0.0067245800 0.0118840095 -0.0273618432 0.0453485835 -0.0480749184 0.0796849407 -0.3372540314 0.8177727898 0.2377678188 -0.1918797541 -0.2456936672 -0.0061729332 0.0008026952 0.0131208730 -0.0059791841 0.0419953092 -0.0964048800 0.0675225851 -0.0607387164 -0.0683608902 -0.0000926171 0.0001669933 0.0001582035 0.0000031929 0.0002434792 -0.0002053491 0.0001101221 -0.0019953726 -0.0003345482 0.0002286502 -0.0010956803 0.0031795672 0.0000841494 -0.0021342275 -0.0008538064 -0.0014295578 0.0287579217 0.0041498016 0.0000618937 -0.0027438944 0.0051641851 -0.0005315768 0.0080562067 -0.0056280099 0.0025662814 -0.0605820582 -0.0101305903 0.0036690640 -0.0360508169 0.0776191070 0.0002339841 -0.0034879653 0.0004937849 -0.0021565249 0.0367703740 0.0060621995 -0.0002703589 0.0055460203 -0.0125347491 0.0000940429 0.0003840320 0.0000365970 0.0004213807 -0.0035604471 -0.0005594170 -0.0015720848 -0.0007065982 -0.0009593280 -0.0001720529 -0.0006600840 0.0015530234 -0.0001212901 -0.0000812258 0.0000246038 0.0000847136 -0.0000235175 0.0000578867 -0.0000780067 -0.0000538854 -0.0005002199 0.0005432275 -0.0000281720 0.0002217775 0.0000196630 0.0002273987 -0.0000561851 -0.0002252268 -0.0002156041 -0.0003234457 -0.0003926403 -0.0002429545 0.0006213787 0.0003449542 -0.0022554494 0.0003359360 -0.0000621453 -0.0000716182 0.0000106316 0.0004004308 0.0004766041 0.0006917638 0.0004692732 0.0002983805 -0.0008954595 0.0004226819 0.0004110306 0.0000351599 -0.0024974449 -0.0015774734 0.0045588159 -0.0025047223 -0.0035664457 -0.0049023880 -0.0000459219 0.0000322916 0.0000315176 0.0000150548 -0.0000058060 0.0000074667 0.0003326993 -0.0002003724 -0.0004723931 -0.0000514487 0.0002440874 -0.0000274430 0.0001135065 -0.0004909775 0.0012514540 -0.0005196839 -0.0016735815 0.0000132218 0.0008477745 -0.0007453054 -0.0008586055 -0.0000308834 -0.0001495857 0.0005297179 -0.0005716738 0.0027079600 -0.0060901165 0.0008283112 -0.0004753334 -0.0006107039 0.0007127015 -0.0004591514 -0.0013929892 0.0006985986 -0.0036178069 0.0066931812 -0.0093262976 0.0082081527 0.0101094812 0.0006124625 0.0001612128 -0.0001058565 -0.0000334307 0.0002887046 0.0000185167 0.0002352642 -0.0032671100 -0.0002721055 0.0003748230 0.0001066616 -0.0001316343 0.0000073871 -0.0001208639 -0.0001014176 -0.0001903022 0.0018743284 0.0002982382 0.0000228872 -0.0003796214 0.0007295518 -0.0000064705 0.0000749824 0.0000174159 0.0000880428 -0.0009858656 -0.0001497002 0.0000023437 0.0000126523 0.0000235043 0.0000095345 -0.0001389046 0.0000342344 -0.0000858699 0.0013213343 0.0002150296 -0.0000301632 0.0003129673 -0.0006750795 -0.0000242246 0.0000132853 0.0000481313 0.0000416053 -0.0005785796 -0.0000731823 0.0002786782 0.0000929143 0.0001520179 -0.0000124616 0.0002956943 -0.0006134949 -0.0000969133 0.0000784529 -0.0000435252 -0.0002158445 -0.0002549430 0.0000673087 -0.0000565693 -0.0003417519 -0.0003308169 -0.0002204546 0.0003358625 0.0000613711 0.0004118723 -0.0011496483 0.0015378993 -0.0076544198 -0.0057612541 -0.0101767998 0.0014900272 0.0028665693 -0.0060122030 -0.0046409517 0.0191385718 -0.0029548283 0.0024346446 -0.0008031821 -0.0070634523 0.0138457930 0.0164341898 0.0227026592 -0.0350310724 -0.0203778509 0.0635789071 0.0495380128 0.0491194273 0.0011004471 -0.2895073925 -0.1762186023 0.5519391413 -0.2828710084 -0.4129613385 -0.5628269173 -0.0026026271 0.0017542589 0.0016164739 -0.0000521049 -0.0002069329 -0.0002667394 0.0130833184 -0.0072182512 -0.0176746099 0.0000105954 -0.0000525237 -0.0000020737 -0.0000176901 0.0000634167 -0.0001861694 0.0001062073 0.0003665645 -0.0000035503 -0.0002177174 0.0001705375 0.0002063653 -0.0000005409 0.0000084248 -0.0000314414 0.0000341801 -0.0001387849 0.0003445280 -0.0000415227 0.0000500596 0.0000325859 -0.0000168144 -0.0000129482 0.0001347000 -0.0000569759 0.0004989426 -0.0012236059 0.0003566002 -0.0003469160 -0.0003853019 0.0000430639 0.0000480469 0.0000255704 0.0001428554 -0.0019857082 0.0011429832 -0.0000648537 0.0167700071 0.0014936902 -0.0000373228 0.0048956469 -0.0120042503 0.0016526929 -0.0287862236 0.0034166220 -0.0142585259 0.3016570599 0.0435620190 -0.0063416051 0.0380716437 -0.0866951979 -0.0013931104 0.0191632574 -0.0119958471 0.0028898914 -0.1442974447 -0.0222709292 0.0104388159 -0.0769039225 0.1635421016 -0.0048165462 0.0733807356 -0.0307856276 0.0332165374 -0.6527701649 -0.1090664863 0.0251318266 -0.2215377943 0.4773648049 -0.0000463411 -0.0296625233 0.0127304922 -0.0176489455 0.2473841030 0.0384766637 0.0256038596 0.0040939784 0.0184827702 -0.0066071625 0.1009261182 -0.2089332435 -0.0000047784 -0.0000136587 -0.0000127198 -0.0000303443 -0.0000264170 -0.0000393558 -0.0001210429 -0.0002439269 -0.0001142612 -0.0000090436 -0.0000092110 0.0000022999 0.0000263055 0.0000046757 0.0000489016 -0.0003067773 -0.0003536603 -0.0005128800 0.0000128979 0.0000106545 -0.0000294523 -0.0000396684 0.0002735636 -0.0000340396 0.0000123701 -0.0000112794 -0.0000809223 0.0002644490 0.0002472826 0.0003956281 -0.0003093263 -0.0001813888 0.0005783954 -0.0000037896 -0.0000049555 -0.0000582622 -0.0003100471 -0.0001893184 0.0006114090 -0.0002168617 -0.0000535143 -0.0001819615 0.0001585968 0.0002170956 0.0002994155 -0.0000591497 -0.0001376600 -0.0001114778 0.0004339716 -0.0002633683 -0.0015243212 0.0005383863 -0.0057178301 -0.0002029165 0.0009671734 0.0048184662 -0.0112408915 0.0145832811 0.0513056423 0.0017483975 -0.0185367451 0.0123907286 0.0161849522 -0.0125891809 0.0119012908 0.0068762809 0.0019940172 -0.0240760060 0.0531062257 0.1498250466 -0.1209218622 -0.1461012874 0.0207903777 0.0042807450 -0.0884030060 0.0414838491 -0.3170165340 0.7571156380 -0.2876315817 0.2707467926 0.3063471193 -0.0001680073 -0.0010132921 -0.0020680342 -0.0000233587 0.0000904623 -0.0001273926 -0.0000686825 -0.0005899185 -0.0001454939 -0.0000148649 -0.0005534427 0.0015913330 0.0000125495 -0.0003119707 -0.0000198720 -0.0002144381 0.0036946086 0.0005174454 0.0000442270 0.0000734575 -0.0002281826 -0.0000033400 -0.0000232843 -0.0000138678 -0.0000214321 0.0003331870 0.0000358518 -0.0000059875 -0.0000635965 0.0001217035 -0.0000019689 0.0000181785 -0.0000256153 0.0000144358 -0.0000624961 -0.0000242732 0.0000262742 -0.0001529142 0.0003057873 -0.0000023931 -0.0000140687 0.0000096210 -0.0000128395 0.0000872634 -0.0000020857 0.0000485357 0.0000154469 0.0000142821 -0.0000103285 0.0000732020 -0.0001633756 0.0007101817 0.0001145827 0.0008903071 0.0000675754 0.0001322645 0.0003287187 0.0001827946 0.0000207141 -0.0012892696 -0.0010447290 0.0004317191 0.0002183623 0.0001293419 0.0006921553 0.0002715274 -0.0025477867 -0.0031564820 -0.0042316871 0.0001451244 0.0001997989 -0.0001405057 0.0008597520 -0.0053823972 0.0010918711 0.0001739885 0.0003633764 0.0011336188 -0.0047172550 -0.0054555283 -0.0080822806 0.0027234816 0.0016215613 -0.0050113750 -0.0006484201 -0.0007154414 -0.0002507305 0.0033066017 0.0021208389 -0.0068300490 0.0037870035 0.0057914399 0.0094922884 0.0000155385 0.0000101923 0.0000263626 0.0000251102 0.0000078388 0.0000120206 -0.0000192400 -0.0000668269 -0.0000680369 0.0000293116 -0.0000401594 -0.0000519135 0.0000452969 -0.0001054551 0.0002411751 0.0000644472 0.0002429563 -0.0000137459 -0.0004427739 0.0003323324 0.0003982751 -0.0000965942 0.0000890055 0.0000684959 -0.0000087928 -0.0000974981 0.0002128515 0.0012047141 -0.0009610478 -0.0011810384 0.0002115917 -0.0000012366 -0.0006848384 0.0003045825 -0.0023403896 0.0054615505 -0.0026309993 0.0025230854 0.0028086692 -0.0000656451 0.0000091079 -0.0000268285 -0.0000031732 0.0000320720 -0.0000865219 0.0000681516 -0.0002295154 -0.0000576230 0.0000131109 -0.0004386264 0.0010943128 0.0000071617 -0.0001819916 0.0000247165 -0.0000401945 0.0018571798 0.0002639294 -0.0000186387 0.0002538943 -0.0005854989 0.0000045805 -0.0000769658 0.0000174500 -0.0000517593 0.0007988299 0.0001251599 -0.0000199127 0.0001523335 -0.0003227106 0.0000064426 -0.0001004787 0.0000248168 -0.0000352726 0.0009906123 0.0001585874 -0.0000254470 0.0001994633 -0.0004585342 0.0000215169 0.0000769920 -0.0000056125 0.0000459746 -0.0006224394 -0.0000984167 -0.0003170151 -0.0001100736 -0.0001975011 0.0000108631 -0.0001635616 0.0003572926 0.0000044082 0.0000003637 0.0000030422 0.0000440063 0.0000201214 -0.0000254445 -0.0000186999 0.0002286421 0.0000154830 0.0000046117 -0.0000751024 0.0000098110 0.0031743424 0.0203445485 0.0328257467 -0.1438515156 -0.1695240130 -0.2482362717 0.0948083246 0.0547164305 -0.1696550004 0.0170899237 -0.1277101337 0.0270437875 -0.0154859486 -0.0268195387 -0.0749335396 0.3482487576 0.4224710043 0.5995660290 -0.1654881144 -0.1019189278 0.2980400415 -0.0042902357 -0.0009344730 0.0163201141 0.0823593480 0.0486706184 -0.1485190025 -0.0305261672 -0.0402898410 -0.0529608049 -0.0006113129 -0.0001795494 0.0001281019 0.0000830225 0.0003679774 0.0001855039 0.0008095625 -0.0011524660 -0.0022461968 -0.0000077889 -0.0000990499 0.0000164325 -0.0000222249 0.0001281096 -0.0003273548 0.0002701005 0.0009539152 0.0000079612 -0.0001377976 0.0001041236 0.0001329364 -0.0000716441 0.0000784126 0.0000103219 0.0000298156 -0.0002816337 0.0006793564 0.0008071613 -0.0006493549 -0.0008447010 0.0000377063 0.0000439941 -0.0002516403 0.0001439728 -0.0009754413 0.0023414548 -0.0006427915 0.0005901168 0.0006632947 -0.0000144862 -0.0001033544 -0.0000254217 -0.0003079605 0.0066908189 -0.0042827526 -0.0027392334 -0.0615486181 -0.0068809060 0.0033835753 -0.0192535895 0.0520619252 -0.0050524144 0.0827211010 -0.0174498865 0.0463406556 -0.8274300241 -0.1216486595 0.0162002394 -0.1494478067 0.3357657293 -0.0011236665 0.0231683787 -0.0121967825 0.0134163772 -0.1979912601 -0.0327348252 0.0054659406 -0.0803031120 0.1722383455 -0.0011530016 0.0165180366 -0.0073254455 0.0034350554 -0.1468591400 -0.0251121938 0.0084346541 -0.0521945318 0.1135017861 -0.0001078353 -0.0159001933 0.0067991369 -0.0089994655 0.1308408657 0.0201564140 0.0140169784 0.0026010601 0.0098162028 -0.0034293207 0.0534486598 -0.1103972998 -0.0000115351 0.0000111808 0.0000109286 0.0000736237 -0.0001367831 0.0004065469 -0.0004311526 0.0007098509 -0.0018233807 -0.0000183390 0.0000191599 0.0000134913 -0.0000653495 -0.0001905109 0.0002783314 -0.0003264748 -0.0003906606 -0.0005120182 0.0013764552 0.0007159996 -0.0024775395 -0.0002733489 0.0019612971 -0.0002910299 0.0000210764 0.0000052280 -0.0001404663 0.0002646033 0.0004058229 0.0004744762 -0.0006210919 -0.0004455051 0.0012644982 0.0000735300 0.0001699472 0.0004642944 0.0008750199 0.0007471845 -0.0019155572 -0.0009444183 -0.0020743277 -0.0025369369 0.0000220072 -0.0004634438 -0.0011132551 -0.0000395465 0.0002798136 0.0002249332 -0.0033922923 0.0021666595 0.0089242956 -0.0239759844 0.0420565823 0.0750624778 -0.0528582728 0.1992175824 -0.4828187709 -0.1069551174 -0.3415432150 0.0077628261 0.4473412627 -0.3577504242 -0.4190641525 0.0118747783 -0.0072218606 -0.0204218816 0.0098765564 -0.0435298850 0.0947367809 -0.1547862261 0.1312757163 0.1535558913 0.0025648965 -0.0003981522 -0.0086062004 0.0036426255 -0.0264138656 0.0649306635 -0.0333933437 0.0286535684 0.0342276898 -0.0000863208 -0.0001154710 -0.0001167046 -0.0000063852 0.0000499441 0.0000228295 0.0000346269 -0.0006523115 -0.0000688223 -0.0000073482 0.0000800840 -0.0001657353 -0.0000001980 0.0000157669 -0.0000086729 -0.0000128822 -0.0001440824 -0.0000203829 0.0000082719 -0.0000511917 0.0001082713 -0.0000013077 0.0000287388 0.0000032944 0.0000236620 -0.0003315131 -0.0000509852 0.0000029228 -0.0000003859 0.0000227078 -0.0000013778 0.0000300385 -0.0000095319 0.0000092502 -0.0002971892 -0.0000452343 0.0000074411 -0.0000675037 0.0001509338 -0.0000124731 -0.0000214911 0.0000017692 -0.0000073060 0.0001348177 0.0000187011 0.0001671218 0.0000603410 0.0000990360 -0.0000037723 0.0000697018 -0.0001334678 0.0001460172 0.0000684256 -0.0000033871 0.0000277903 0.0000130778 0.0000290015 -0.0000061143 -0.0000021767 -0.0002047682 -0.0000590494 0.0000126854 -0.0000150244 0.0002092715 0.0008528260 -0.0001771439 -0.0015854105 -0.0017769877 -0.0027581667 -0.0020234567 -0.0009650178 0.0036582292 0.0010826610 -0.0074472292 0.0012395590 0.0000390576 0.0000508248 0.0000493817 -0.0003911433 -0.0004395441 -0.0006441375 -0.0000234091 -0.0000198917 0.0000547671 -0.0000477059 -0.0000836203 -0.0001373145 -0.0001239195 -0.0000738005 0.0001538483 0.0006748165 0.0009586274 0.0014769988 -0.0000145576 -0.0000016421 0.0000143794 0.0000071234 0.0000032116 0.0000037672 0.0001007480 -0.0000644224 -0.0001996113 -0.0003259601 -0.0009270131 0.0013453035 -0.0014023851 0.0053608140 -0.0136492427 0.0024041472 0.0081256917 0.0003003978 0.0029200638 -0.0024501558 -0.0026582721 0.0000989822 -0.0000256881 -0.0002645558 0.0001269209 -0.0010752993 0.0021696499 -0.0011908200 0.0009453090 0.0011085692 -0.0000779004 0.0003778934 -0.0007934898 0.0004838375 -0.0037016164 0.0098735185 0.0003636540 -0.0000171637 -0.0004723162 -0.0000928331 0.0000167973 -0.0000058522 -0.0000143924 0.0000705359 0.0000082307 0.0001486466 -0.0009920817 -0.0001152765 0.0000191436 -0.0000014228 0.0000455785 0.0000096223 -0.0002147545 -0.0000079209 -0.0001766278 0.0024219701 0.0003471677 0.0000031664 0.0001208223 -0.0003177399 -0.0000001327 -0.0000172481 0.0000362563 -0.0000185323 0.0000182789 0.0000006032 -0.0000177197 0.0001896451 -0.0003973829 -0.0000026598 0.0000712088 -0.0000086216 0.0000527906 -0.0007130261 -0.0001144960 0.0000067613 -0.0001078366 0.0002184076 0.0003000907 0.0005115148 0.0002995857 0.0004445297 -0.0049107594 -0.0007080454 -0.0039948302 -0.0014857712 -0.0024091277 0.0000293184 0.0003106413 -0.0004528765 0.0000309629 -0.0000191700 0.0000003460 0.0000411833 0.0000036519 -0.0000100306 0.0000018484 0.0000950208 0.0000167595 0.0000249319 -0.0000511478 -0.0000104011 -0.0226600754 -0.0880194211 0.0128538703 0.1870842827 0.2088283131 0.3293878444 0.1945695229 0.0918932045 -0.3583605658 -0.1080090136 0.7499558537 -0.1242129907 -0.0076578798 -0.0093380302 -0.0111606980 0.0829448083 0.0993311018 0.1416762361 0.0036882705 0.0017874834 -0.0064834369 -0.0009054689 -0.0000579160 0.0041983244 0.0207682724 0.0147383527 -0.0403911094 -0.0077890448 -0.0070239486 -0.0117940781 -0.0006391431 0.0000184527 0.0001101775 0.0001777861 0.0001733523 0.0001658645 0.0029744666 -0.0020054575 -0.0036725553 -0.0000023856 0.0000559709 -0.0000554623 0.0000770850 -0.0002744257 0.0007242485 -0.0000977719 -0.0003421270 -0.0000026688 0.0000544110 -0.0000390278 -0.0000574518 0.0000406870 -0.0000182701 -0.0000845196 0.0000515961 -0.0002137016 0.0005092702 -0.0005224934 0.0004203550 0.0005035118 -0.0000292568 0.0000305911 -0.0000261682 -0.0000011713 -0.0001840877 0.0005132802 0.0002332904 -0.0001812413 -0.0002260941 -0.0000226956 -0.0000027652 -0.0000002524 -0.0000044088 0.0001479301 -0.0000724027 -0.0001582140 -0.0021885161 -0.0002525364 -0.0000008538 -0.0001139604 0.0004814305 -0.0002018848 0.0017060430 0.0000695624 0.0019308083 -0.0192338548 -0.0030008731 0.0005311509 -0.0010677764 0.0023825803 -0.0002754803 0.0019510117 -0.0007573761 -0.0012721894 -0.0220876229 -0.0036303746 -0.0010270053 -0.0038360435 0.0081106636 -0.0002962149 0.0105782120 0.0034214528 0.0072341318 -0.1252751863 -0.0209355031 -0.0001586698 0.0051084730 -0.0113094468 0.0513266599 0.0485905682 0.0603413783 0.0467962966 -0.4773799160 -0.0638058875 -0.6582599269 -0.2474327670 -0.3917908932 0.0021672246 0.1438076078 -0.2664506059 0.0000119089 -0.0000019047 0.0000005279 0.0000146762 -0.0000285176 -0.0000619091 0.0000948373 0.0001805402 0.0010020285 0.0000216001 -0.0000003347 -0.0000067502 0.0001414089 0.0005593578 -0.0002518754 -0.0006309452 -0.0006709189 -0.0011583571 -0.0018332213 -0.0008876957 0.0033321206 0.0007569765 -0.0051539841 0.0008369112 0.0000687392 0.0000672097 0.0000086246 -0.0004277881 -0.0005148572 -0.0007463691 -0.0003213754 -0.0001875131 0.0006091620 0.0000074021 -0.0000177851 -0.0000896253 -0.0003283992 -0.0002364426 0.0006431854 0.0002288362 0.0003372920 0.0004516402 0.0000005778 0.0000619465 0.0000485745 -0.0000194768 -0.0000253546 -0.0000262313 0.0001768946 -0.0001594130 -0.0002756515 0.0003708516 0.0034786292 -0.0017274323 0.0024833111 -0.0089185016 0.0239234046 -0.0092940711 -0.0309240962 -0.0005913497 0.0026313847 -0.0015970632 -0.0026613810 -0.0002925253 0.0003312253 0.0000306959 0.0003040855 -0.0009994207 0.0024534142 0.0030932889 -0.0025933459 -0.0030161563 -0.0000276307 0.0000118891 -0.0000518042 -0.0000672149 -0.0003564302 0.0007532553 0.0000981980 -0.0001185223 -0.0001187679 -0.0000352700 -0.0000019791 -0.0000103060 0.0000182264 -0.0006401443 0.0004128509 0.0005012366 0.0063633609 0.0008093896 -0.0006657080 0.0019960615 -0.0057521453 0.0003761112 -0.0059935895 0.0018880674 -0.0044996208 0.0579824444 0.0089852254 -0.0002232573 0.0144211960 -0.0327599977 0.0004959751 -0.0085108892 0.0048336566 -0.0007673796 0.0699792540 0.0116544416 -0.0061625951 0.0318096076 -0.0696111071 0.0021387571 -0.0307185449 0.0153194209 -0.0146612360 0.2564923514 0.0420773470 -0.0095473190 0.1039752715 -0.2206291008 0.0126658400 -0.0692881950 0.0500941120 -0.0462253397 0.5639665478 0.0930498433 -0.0972202488 -0.0463818356 -0.0533519638 -0.0078903055 0.3102312556 -0.6377309565 0.0000101344 0.0000045307 0.0000080239 0.0000094700 0.0000433155 -0.0000964566 0.0001355398 -0.0000094406 0.0008047738 0.0000198846 0.0000000967 -0.0000051832 -0.0000530756 -0.0002486285 -0.0003126860 0.0016283404 0.0018527952 0.0027653287 -0.0007280928 -0.0004133386 0.0012645064 -0.0002248187 0.0015422454 -0.0002867182 -0.0000720225 -0.0000913122 -0.0001548773 0.0009407365 0.0011408170 0.0016487572 -0.0001309724 -0.0000612378 0.0001934446 -0.0000251871 -0.0000565012 -0.0001073194 -0.0000536874 -0.0000755654 0.0001557530 0.0004430097 0.0007400789 0.0009687516 -0.0000925110 0.0000070455 0.0001432578 0.0000400317 0.0000047376 -0.0000009652 0.0007088828 -0.0004661219 -0.0016155862 0.0032509452 0.0302429760 -0.0149919221 0.0215773145 -0.0774275454 0.2077594183 -0.0810212882 -0.2692799547 -0.0051275278 0.0227874773 -0.0137646243 -0.0230067317 -0.0025645123 0.0030293011 -0.0001806614 0.0030879260 -0.0107112844 0.0264422573 0.0266273534 -0.0221620596 -0.0260885911 -0.0003186689 0.0001212548 0.0000803794 -0.0003546749 -0.0016421027 0.0022068259 0.0023723932 -0.0024661460 -0.0026665081 0.0000128154 0.0000140768 0.0000568142 -0.0000066749 0.0000016556 0.0000926062 0.0000243862 -0.0002589765 0.0000051530 -0.0000125619 0.0004676535 -0.0010520679 -0.0000018443 0.0000109063 -0.0000097259 -0.0000112885 -0.0001222064 -0.0000474085 -0.0000082891 -0.0000462528 0.0001341801 -0.0000053828 0.0001095467 -0.0000418427 0.0000111540 -0.0009931930 -0.0001541397 0.0000664935 -0.0003135802 0.0006821493 -0.0000239315 0.0003605067 -0.0001600228 0.0001802739 -0.0031160688 -0.0005078298 0.0000980776 -0.0011028464 0.0023621812 -0.0000922991 0.0009153699 -0.0005282147 0.0006321551 -0.0076340535 -0.0012324242 0.0003857751 0.0002617105 0.0001683332 0.0001004274 -0.0035729677 0.0073678422 0.0000027379 -0.0000427173 -0.0000037519 -0.0000068772 -0.0000027415 0.0000628376 -0.0000009559 -0.0003814946 -0.0002810207 0.0000365132 0.0000664586 -0.0000188608 -0.0042085961 0.0061406967 0.0789719657 -0.2446691610 -0.2836076019 -0.4085277859 0.3000910084 0.1592260600 -0.5351257408 -0.0070768634 0.0512731465 0.0014531308 0.0032210151 0.0075377894 0.0272690490 -0.1111296918 -0.1304202108 -0.1893548965 0.0728817486 0.0411036498 -0.1303698475 0.0022026291 -0.0025567208 -0.0225808214 -0.0868142491 -0.0504963881 0.1574523981 0.0594985035 0.0817819473 0.1112276277 0.0004719322 -0.0002327869 -0.0007471022 -0.0000369675 -0.0000878227 0.0000306779 -0.0023464139 0.0023776063 0.0049027634 -0.0081985925 -0.0767586108 0.0379547944 -0.0547336720 0.1962618684 -0.5267616231 0.2055468391 0.6830900252 0.0129915266 -0.0585644383 0.0355673266 0.0590965354 0.0072371079 -0.0081814011 -0.0006321669 -0.0073414637 0.0255902456 -0.0630838320 -0.0766710148 0.0635517001 0.0751200664 0.0003215540 -0.0002779926 0.0015805843 0.0002519158 0.0095586343 -0.0191013535 0.0006676201 0.0003908577 -0.0002099503 0.0001286117 -0.0000131679 0.0000126132 0.0000091343 -0.0001215492 0.0000374598 -0.0000797864 0.0012790805 0.0001850546 -0.0000491818 0.0002661418 -0.0006659699 0.0000186671 -0.0002965422 0.0001415130 -0.0001577849 0.0026288800 0.0004096349 -0.0000602036 0.0009433167 -0.0021128193 0.0000228741 -0.0004044233 0.0002161813 -0.0000737580 0.0033748949 0.0005660438 -0.0002576943 0.0014514823 -0.0031788559 0.0000891735 -0.0012713559 0.0006574996 -0.0005901578 0.0105325451 0.0017346529 -0.0004191464 0.0044163957 -0.0093752805 0.0005780028 -0.0027187103 0.0020750927 -0.0018066196 0.0221172161 0.0036742528 -0.0048077752 -0.0021956336 -0.0026708869 -0.0003026665 0.0125576552 -0.0257836802 -0.0000257408 0.0000428926 -0.0000421338 -0.0000627574 -0.0000095415 0.0000061743 0.0000241541 -0.0001411708 0.0000566107 -0.0001134476 0.0000311877 -0.0000370727 -0.0012682558 0.0038056702 0.0308084471 -0.0991311432 -0.1147602891 -0.1659224261 0.1146136515 0.0610485825 -0.2041322596 -0.0011366826 0.0083952040 0.0025037310 0.0014145145 0.0031088799 0.0107632352 -0.0447501675 -0.0525274512 -0.0762263334 0.0279916598 0.0157566350 -0.0500331236 0.0009970909 -0.0009181706 -0.0091554671 -0.0358833693 -0.0209288236 0.0653291216 0.0235449515 0.0321847292 0.0436796087 0.0002424671 -0.0000917899 -0.0003111890 -0.0000395944 -0.0000468521 -0.0000067924 -0.0011992441 0.0011020401 0.0023282565 0.0003139021 -0.0003664190 -0.0009596280 0.0008162417 -0.0025214730 0.0063847062 0.0008413797 0.0025175623 -0.0000699288 -0.0058016257 0.0044557755 0.0051420751 0.0018706730 -0.0010869795 -0.0033200798 0.0017234679 -0.0068284166 0.0161435541 -0.0237088860 0.0195768675 0.0231746864 0.0002070494 -0.0000106756 -0.0005427237 0.0000597489 -0.0018949976 0.0037263331 -0.0022468870 0.0025940582 0.0025732172 -0.0000558942 0.0000555214 0.0002395221 -0.0000003546 0.0000132560 -0.0000246230 0.0000760935 -0.0003644942 -0.0002374079 0.0001705728 -0.0004587377 0.0003304304 0.0000352542 -0.0002918174 0.0001034028 -0.0003233443 0.0028983081 0.0005947023 -0.0001152946 0.0008003158 -0.0017844633 0.0000010013 -0.0001081324 0.0001193767 0.0000098021 0.0004677448 0.0000245915 -0.0000280576 0.0007092134 -0.0015014018 0.0000055942 -0.0000476669 0.0000819613 -0.0000168318 0.0001163109 0.0000630355 -0.0000766180 0.0004738243 -0.0010203255 0.0000725197 -0.0000601360 0.0001484527 -0.0000173869 0.0003617350 0.0000578956 -0.0008484984 -0.0003231194 -0.0004951188 0.0000094895 0.0007093695 -0.0013851440 -0.0000308252 0.0001193234 -0.0001909948 -0.0000209079 -0.0001567568 -0.0006490402 0.0001081106 0.0024205271 0.0051767603 0.0000400662 -0.0002919616 0.0000002842 -0.0004785240 0.0026614776 0.0158236317 -0.0565142418 -0.0607945054 -0.0903051424 0.0610174255 0.0293127491 -0.1032043988 0.0002381888 -0.0003921647 0.0002358065 0.0021693798 0.0062282574 0.0247982513 -0.0940767560 -0.1194170634 -0.1646114886 0.0672296223 0.0451455935 -0.1275099560 -0.0065233159 0.0124694736 0.0883122720 0.3210537396 0.1995192472 -0.5951014238 -0.2387608029 -0.3471191003 -0.4583115798 -0.0015378541 0.0015463064 0.0035884308 -0.0000258865 -0.0002421798 -0.0005876034 0.0163760151 -0.0135879498 -0.0264683220 0.0082177107 -0.0053825552 -0.0256963748 0.0234045674 -0.0728076547 0.1862511217 0.0109196247 0.0303875424 -0.0010501688 -0.1407880353 0.1086583909 0.1252239676 0.0403322268 -0.0230054285 -0.0734865889 0.0391719626 -0.1577749790 0.3701358804 -0.5161231867 0.4264507712 0.5056160104 0.0061467205 -0.0016993957 -0.0170019912 0.0044771706 -0.0513225159 0.1160781571 -0.0730531844 0.0728835747 0.0799249100 -0.0003036190 -0.0004603201 -0.0008800781 -0.0000109697 0.0000227579 -0.0000260945 -0.0000329196 -0.0002387590 -0.0000724920 -0.0000924677 -0.0001430911 0.0004208445 -0.0000069011 0.0000370594 -0.0000441191 0.0000154350 -0.0001353746 -0.0000316635 0.0000619521 -0.0002822180 0.0006033322 -0.0000006628 0.0000126767 -0.0000172969 0.0000083499 -0.0000235463 -0.0000141876 0.0000014794 -0.0001035105 0.0002337720 -0.0000014169 -0.0000061097 -0.0000294404 -0.0000116717 0.0002101202 0.0000335371 0.0000241171 -0.0001421863 0.0003012371 -0.0000627760 -0.0000336079 -0.0000768348 -0.0000388256 0.0003410082 0.0000353101 0.0008119982 0.0003119578 0.0004775182 -0.0000069522 -0.0002124314 0.0004277627 0.0004912997 0.0003667179 0.0002425011 0.0001165031 0.0001225104 0.0003457257 0.0000770381 -0.0003729634 -0.0025081734 -0.0002920258 0.0000483818 0.0003774627 0.0000679107 -0.0001412442 -0.0010525397 0.0034430400 0.0037295794 0.0055552627 -0.0041711170 -0.0020366089 0.0072189463 -0.0000465040 0.0000337274 0.0000033860 -0.0001060613 -0.0003078791 -0.0012006710 0.0046165872 0.0058621701 0.0080633517 -0.0033319827 -0.0021994667 0.0062500969 0.0003186127 -0.0004948025 -0.0038290955 -0.0140460089 -0.0088021025 0.0260291152 0.0100390981 0.0145561452 0.0194917232 0.0000572221 -0.0001442640 -0.0001963066 0.0000230469 0.0000424539 0.0000597671 -0.0009294739 0.0007448561 0.0013361565 0.0000019575 -0.0000027920 0.0000476708 -0.0001003152 0.0002135479 -0.0005309749 -0.0000793443 -0.0001458125 0.0000062365 0.0001470595 -0.0001046130 -0.0001170629 -0.0000885150 0.0000301195 0.0001868517 -0.0000507299 0.0005437865 -0.0012099861 0.0010222907 -0.0009178783 -0.0009816443 0.0002394621 -0.0001135435 -0.0000181468 -0.0007796977 0.0008587293 -0.0025020433 0.0001085185 0.0003510617 0.0003647055 -0.0043659554 -0.0012232417 0.0004376363 0.0016777404 -0.0015073072 0.0001616527 0.0011196182 0.0011827570 -0.0000874173 0.0008248080 0.0033897829 -0.0075823599 0.0000339444 0.0001312338 0.0009132744 -0.0006032690 -0.0036819783 0.0000083689 -0.0031253253 0.0044354776 -0.0104792755 -0.0000989539 -0.0000905363 -0.0001865161 0.0002182974 0.0002421588 -0.0000682882 0.0007398172 0.0000162158 -0.0003955998 -0.0000351204 0.0000281061 0.0001380561 0.0000368932 -0.0006123962 -0.0000634831 -0.0001622311 0.0005326813 -0.0010864333 0.0000640069 -0.0000054433 0.0000338429 0.0000100497 0.0002022686 0.0000530278 -0.0010307895 -0.0003250152 -0.0004771414 0.0000442727 0.0000954824 -0.0001688584 0.0000052128 -0.0000833595 -0.0007608837 0.0069587325 0.0144819338 0.0844158265 -0.0576043596 -0.1507105451 -0.9829915495 0.0003484010 0.0000293269 -0.0000777421 -0.0000319798 0.0000035221 0.0000637132 -0.0001341693 -0.0001058800 -0.0001679401 0.0003976100 0.0001611117 -0.0006430089 0.0001193663 -0.0002602510 0.0000313394 0.0000717172 0.0000354404 0.0000913662 -0.0005283220 -0.0006645342 -0.0008481297 0.0001948128 0.0003946485 -0.0005183401 -0.0000748205 -0.0000952121 0.0005023882 0.0026623602 0.0004690089 -0.0034151282 -0.0016272355 -0.0014529510 -0.0025773289 0.0003108543 0.0010581731 0.0006370231 -0.0002698182 -0.0002747877 -0.0005804160 0.0013277360 -0.0004675682 -0.0019806648</array>
                  </module>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="5.22712692" y3="2.52112164" z3="0.18677215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="5.33916493" y3="2.12265902" z3="1.21176576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="5.55178516" y3="3.57697319" z3="0.20218855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="5.92846244" y3="1.96499237" z3="-0.46388834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="3.78690628" y3="2.38325585" z3="-0.29840002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="3.68068511" y3="2.81005859" z3="-1.31290187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="3.10422601" y3="2.93876021" z3="0.36542294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="3.31289385" y3="0.93158056" z3="-0.3285201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="3.37619202" y3="0.51152871" z3="0.69195228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="3.96795323" y3="0.3369422" z3="-0.99445419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="0.97003427" y3="0.97349583" z3="0.08660413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.52598162" y3="1.06970194" z3="0.27933393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57527903" y3="2.1775168" z3="0.39480517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-1.51424266" y3="0.68516008" z3="1.32160849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.80587227" y3="0.59261298" z3="-0.41109966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74229747" y3="-0.49817381" z3="-0.57673188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.85929824" y3="1.04781373" z3="-1.42048378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-4.08228976" y3="0.9313129" z3="0.35641023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-4.13170777" y3="2.02515928" z3="0.53227182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-4.03668915" y3="0.46468572" z3="1.36036742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-5.3620856" y3="0.4777964" z3="-0.34595754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-5.30546741" y3="-0.61185885" z3="-0.52673972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-5.41316621" y3="0.94839592" z3="-1.34637659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-6.63509067" y3="0.80172231" z3="0.4336083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-6.73158158" y3="1.8901996" z3="0.60211012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-7.54132505" y3="0.46176797" z3="-0.09997748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-6.62620634" y3="0.31445731" z3="1.42590077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="1.24461775" y3="1.3345194" z3="1.2354186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.2812221" y3="0.62412972" z3="-0.44302005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-0.34051894" y3="0.47335676" z3="-1.52525568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="2.01648937" y3="0.79974979" z3="-0.83357239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="2.81832023" y3="-3.85405865" z3="0.45690552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="3.30571461" y3="-3.29778529" z3="1.27862625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="3.34296484" y3="-3.5832892" z3="-0.47754334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="2.97872422" y3="-4.93352772" z3="0.63596118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="1.33445968" y3="-3.50623977" z3="0.36492331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85785817" y3="-4.07885764" z3="-0.45054611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="0.82530802" y3="-3.81478767" z3="1.29907013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="1.08630605" y3="-2.01679121" z3="0.1101594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="1.59060611" y3="-1.71071417" z3="-0.82215912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="1.50779531" y3="-1.40879451" z3="0.92943842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.40179877" y3="-1.72708857" z3="-0.02702832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-1.06765228" y3="-2.25066097" z3="-0.91605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-0.89021779" y3="-1.37716764" z3="0.91725705">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:5.2271,2.5211,.1868;5.3392,2.1227,1.2118;5.5518,3.577,.2022;5.9285,1.965,-.4639;3.7869,2.3833,-.2984;3.6807,2.8101,-1.3129;3.1042,2.9388,.3654;3.3129,.9316,-.3285;3.3762,.5115,.692;3.968,.3369,-.9945;.97,.9735,.0866;-1.526,1.0697,.2793;-1.5753,2.1775,.3948;-1.5142,.6852,1.3216;-2.8059,.5926,-.4111;-2.7423,-.4982,-.5767;-2.8593,1.0478,-1.4205;-4.0823,.9313,.3564;-4.1317,2.0252,.5323;-4.0367,.4647,1.3604;-5.3621,.4778,-.346;-5.3055,-.6119,-.5267;-5.4132,.9484,-1.3464;-6.6351,.8017,.4336;-6.7316,1.8902,.6021;-7.5413,.4618,-.1;-6.6262,.3145,1.4259;1.2446,1.3345,1.2354;-.2812,.6241,-.443;-.3405,.4734,-1.5253;2.0165,.7997,-.8336;2.8183,-3.8541,.4569;3.3057,-3.2978,1.2786;3.343,-3.5833,-.4775;2.9787,-4.9335,.636;1.3345,-3.5062,.3649;.8579,-4.0789,-.4505;.8253,-3.8148,1.2991;1.0863,-2.0168,.1102;1.5906,-1.7107,-.8222;1.5078,-1.4088,.9294;-.4018,-1.7271,-.027;-1.0677,-2.2507,-.9161;-.8902,-1.3772,.9173;</scalar>
</formula>
</molecule>
                  <molecule cmlx:templateRef="atom" id="molecule-rot">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="5.22712692" y3="2.52112164" z3="0.18677215">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a2" x3="5.33916493" y3="2.12265902" z3="1.21176576">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a3" x3="5.55178516" y3="3.57697319" z3="0.20218855">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a4" x3="5.92846244" y3="1.96499237" z3="-0.46388834">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a5" x3="3.78690628" y3="2.38325585" z3="-0.29840002">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a6" x3="3.68068511" y3="2.81005859" z3="-1.31290187">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a7" x3="3.10422601" y3="2.93876021" z3="0.36542294">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a8" x3="3.31289385" y3="0.93158056" z3="-0.3285201">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a9" x3="3.37619202" y3="0.51152871" z3="0.69195228">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a10" x3="3.96795323" y3="0.3369422" z3="-0.99445419">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a11" x3="0.97003427" y3="0.97349583" z3="0.08660413">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="C" id="a12" x3="-1.52598162" y3="1.06970194" z3="0.27933393">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a13" x3="-1.57527903" y3="2.1775168" z3="0.39480517">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a14" x3="-1.51424266" y3="0.68516008" z3="1.32160849">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a15" x3="-2.80587227" y3="0.59261298" z3="-0.41109966">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a16" x3="-2.74229747" y3="-0.49817381" z3="-0.57673188">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a17" x3="-2.85929824" y3="1.04781373" z3="-1.42048378">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a18" x3="-4.08228976" y3="0.9313129" z3="0.35641023">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a19" x3="-4.13170777" y3="2.02515928" z3="0.53227182">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a20" x3="-4.03668915" y3="0.46468572" z3="1.36036742">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a21" x3="-5.3620856" y3="0.4777964" z3="-0.34595754">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a22" x3="-5.30546741" y3="-0.61185885" z3="-0.52673972">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a23" x3="-5.41316621" y3="0.94839592" z3="-1.34637659">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a24" x3="-6.63509067" y3="0.80172231" z3="0.4336083">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a25" x3="-6.73158158" y3="1.8901996" z3="0.60211012">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a26" x3="-7.54132505" y3="0.46176797" z3="-0.09997748">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a27" x3="-6.62620634" y3="0.31445731" z3="1.42590077">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a28" x3="1.24461775" y3="1.3345194" z3="1.2354186">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a29" x3="-0.2812221" y3="0.62412972" z3="-0.44302005">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a30" x3="-0.34051894" y3="0.47335676" z3="-1.52525568">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="O" id="a31" x3="2.01648937" y3="0.79974979" z3="-0.83357239">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="C" id="a32" x3="2.81832023" y3="-3.85405865" z3="0.45690552">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a33" x3="3.30571461" y3="-3.29778529" z3="1.27862625">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a34" x3="3.34296484" y3="-3.5832892" z3="-0.47754334">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a35" x3="2.97872422" y3="-4.93352772" z3="0.63596118">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a36" x3="1.33445968" y3="-3.50623977" z3="0.36492331">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a37" x3="0.85785817" y3="-4.07885764" z3="-0.45054611">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a38" x3="0.82530802" y3="-3.81478767" z3="1.29907013">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a39" x3="1.08630605" y3="-2.01679121" z3="0.1101594">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="H" id="a40" x3="1.59060611" y3="-1.71071417" z3="-0.82215912">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="H" id="a41" x3="1.50779531" y3="-1.40879451" z3="0.92943842">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                        </atom>
                        <atom elementType="C" id="a42" x3="-0.40179877" y3="-1.72708857" z3="-0.02702832">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                        </atom>
                        <atom elementType="O" id="a43" x3="-1.06765228" y3="-2.25066097" z3="-0.91605">
                           <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                        </atom>
                        <atom elementType="H" id="a44" x3="-0.89021779" y3="-1.37716764" z3="0.91725705">
                           <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 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C14H27O3">
                        <atomArray count="14 27 3" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">216.148</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:5.2271,2.5211,.1868;5.3392,2.1227,1.2118;5.5518,3.577,.2022;5.9285,1.965,-.4639;3.7869,2.3833,-.2984;3.6807,2.8101,-1.3129;3.1042,2.9388,.3654;3.3129,.9316,-.3285;3.3762,.5115,.692;3.968,.3369,-.9945;.97,.9735,.0866;-1.526,1.0697,.2793;-1.5753,2.1775,.3948;-1.5142,.6852,1.3216;-2.8059,.5926,-.4111;-2.7423,-.4982,-.5767;-2.8593,1.0478,-1.4205;-4.0823,.9313,.3564;-4.1317,2.0252,.5323;-4.0367,.4647,1.3604;-5.3621,.4778,-.346;-5.3055,-.6119,-.5267;-5.4132,.9484,-1.3464;-6.6351,.8017,.4336;-6.7316,1.8902,.6021;-7.5413,.4618,-.1;-6.6262,.3145,1.4259;1.2446,1.3345,1.2354;-.2812,.6241,-.443;-.3405,.4734,-1.5253;2.0165,.7997,-.8336;2.8183,-3.8541,.4569;3.3057,-3.2978,1.2786;3.343,-3.5833,-.4775;2.9787,-4.9335,.636;1.3345,-3.5062,.3649;.8579,-4.0789,-.4505;.8253,-3.8148,1.2991;1.0863,-2.0168,.1102;1.5906,-1.7107,-.8222;1.5078,-1.4088,.9294;-.4018,-1.7271,-.027;-1.0677,-2.2507,-.9161;-.8902,-1.3772,.9173;</scalar>
</formula>
</molecule>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermo">
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                     <list cmlx:templateRef="state"/>
                     <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599413640017</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.392770524072</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-774.206643115945</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">0.411288197441</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.415064935718</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-774.184348704299</scalar>
                     <scalar cmlx:templateRef="entropy-el" dataType="xsd:double" dictRef="cc:s.elect" units="nonsi2:hartree.K-1">0.000000000000</scalar>
                     <scalar cmlx:templateRef="entropy-tr" dataType="xsd:double" dictRef="cc:s.trans" units="nonsi2:hartree.K-1">0.000067515747</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054713503</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">0.000126321657</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.340959482760</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-774.258454157257</scalar>
                  </module>
                  <module cmlx:templateRef="thermo">
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                     <list cmlx:templateRef="state"/>
                     <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599413640017</scalar>
                     <scalar cmlx:templateRef="zpe" dataType="xsd:double" dictRef="cc:zpe.correction" units="nonsi:hartree">0.392770524072</scalar>
                     <scalar cmlx:templateRef="elec-zpe" dataType="xsd:double" dictRef="cc:zpe.sumelectzpe" units="nonsi:hartree">-774.206643115945</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">0.411288197441</scalar>
                     <scalar cmlx:templateRef="enthalpy-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrenthalpy" units="nonsi:hartree">0.415064935718</scalar>
                     <scalar cmlx:templateRef="enthalpy" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalent" units="nonsi:hartree">-774.184348704299</scalar>
                     <scalar cmlx:templateRef="entropy-el" dataType="xsd:double" dictRef="cc:s.elect" units="nonsi2:hartree.K-1">0.000000000000</scalar>
                     <scalar cmlx:templateRef="entropy-tr" dataType="xsd:double" dictRef="cc:s.trans" units="nonsi2:hartree.K-1">0.000067515747</scalar>
                     <scalar cmlx:templateRef="entropy-rot" dataType="xsd:double" dictRef="cc:s.rot" units="nonsi2:hartree.K-1">0.000054713503</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">0.000126321657</scalar>
                     <scalar cmlx:templateRef="gibbs-corr" dataType="xsd:double" dictRef="cc:zpe.thermalcorrgfe" units="nonsi:hartree">0.340959482760</scalar>
                     <scalar cmlx:templateRef="gibbs" dataType="xsd:double" dictRef="cc:zpe.sumelectthermalfe" units="nonsi:hartree">-774.258454157257</scalar>
                  </module>
               </property>
            </propertyList>
            <molecule cmlx:templateRef="atom" id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-5.40088645" y3="-4.64930441" z3="9.85522824">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a2" x3="-4.60872657" y3="-5.40838088" z3="9.99021908">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a3" x3="-6.28291954" y3="-5.16005383" z3="9.42906422">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a4" x3="-5.68123206" y3="-4.28003255" z3="10.85999437">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a5" x3="-4.92108798" y3="-3.51304419" z3="8.95670685">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a6" x3="-5.73009492" y3="-2.7744699" z3="8.80613037">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a7" x3="-4.64148854" y3="-3.90184877" z3="7.96375493">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a8" x3="-3.70083625" y3="-2.79018265" z3="9.52363989">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a9" x3="-2.87398886" y3="-3.51501504" z3="9.63658016">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a10" x3="-3.94156906" y3="-2.3736499" z3="10.52099337">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a11" x3="-2.44794595" y3="-2.00719329" z3="7.65809183">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C" id="a12" x3="-1.28624135" y3="-0.98674485" z3="5.68689342">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a13" x3="-1.98168795" y3="-1.41462391" z3="4.927755">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a14" x3="-0.44926167" y3="-1.71581903" z3="5.73445793">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a15" x3="-0.75199787" y3="0.34840094" z3="5.16305936">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a16" x3="-0.10247304" y3="0.80466054" z3="5.93197828">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a17" x3="-1.60199114" y3="1.04808364" z3="5.03315984">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a18" x3="0.00460228" y3="0.23271909" z3="3.84124069">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a19" x3="-0.64784788" y3="-0.23970053" z3="3.07900853">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a20" x3="0.86319981" y3="-0.45507137" z3="3.97354689">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a21" x3="0.51564604" y3="1.56990994" z3="3.30492923">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a22" x3="1.15920307" y3="2.04149189" z3="4.07088041">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a23" x3="-0.34134518" y3="2.25619271" z3="3.16531037">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a24" x3="1.28773115" y3="1.44754423" z3="1.99263963">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a25" x3="0.65622838" y3="1.00563083" z3="1.19992091">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a26" x3="1.64301238" y3="2.42996384" z3="1.63184822">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a27" x3="2.17101677" y3="0.7936795" z3="2.11271414">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="O" id="a28" x3="-2.19649989" y3="-3.19097192" z3="7.41120763">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="C" id="a29" x3="-1.92850316" y3="-0.85793897" z3="7.0436045">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a30" x3="-2.38861196" y3="0.09956771" z3="7.30621337">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="O" id="a31" x3="-3.30094411" y3="-1.70932251" z3="8.73310249">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="C" id="a32" x3="0.32580453" y3="-1.64367648" z3="12.02074356">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a33" x3="0.1645346" y3="-2.72753882" z3="11.87427606">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a34" x3="-0.61340493" y3="-1.22518834" z3="12.42634928">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a35" x3="1.11264877" y3="-1.51825392" z3="12.78767847">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a36" x3="0.69836031" y3="-0.96292563" z3="10.7058058">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a37" x3="0.86971795" y3="0.11590793" z3="10.86946799">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a38" x3="1.65705904" y3="-1.37646495" z3="10.33573895">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a39" x3="-0.37946658" y3="-1.1167317" z3="9.62897026">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="H" id="a40" x3="-1.33323703" y3="-0.70153255" z3="9.99659934">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H" id="a41" x3="-0.54886002" y3="-2.18341271" z3="9.40087212">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C" id="a42" x3="0.01119407" y3="-0.37839176" z3="8.3563971">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="O" id="a43" x3="0.19288597" y3="0.83602602" z3="8.36149752">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                  </atom>
                  <atom elementType="H" id="a44" x3="0.50194303" y3="-1.0229061" z3="7.58410224">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
               </bondArray>
               <formula concise="C14H27O3">
                  <atomArray count="14 27 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">216.148</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H19O2.C4H8O/c1-3-5-6-7-8-10(11)12-9-4-2;1-2-3-4-5/h8H,3-7,9H2,1-2H3;4H,2-3H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,1,21,5,18,15,12,29,8,11,28,31;32,36,39,42,43/CRV:8.3,10.3,11.1;4.3,5.1/rA:44nCHHHCHHCHHC3CHHCHHCHHCHHCHHHO1C3HOCHHHCHHCHHC3O1H/rB:s1;s1;s1;s1;s5;s5;s5;s8;s8;;;s12;s12;s12;s15;s15;s15;s18;s18;s18;s21;s21;s21;s24;s24;s24;s11;s11s12;s29;s8s11;;s32;s32;s32;s32;s36;s36;s36;s39;s39;s39;s42;s42;/rC:-5.4009,-4.6493,9.8552;-4.6087,-5.4084,9.9902;-6.2829,-5.1601,9.4291;-5.6812,-4.28,10.86;-4.9211,-3.513,8.9567;-5.7301,-2.7745,8.8061;-4.6415,-3.9018,7.9638;-3.7008,-2.7902,9.5236;-2.874,-3.515,9.6366;-3.9416,-2.3736,10.521;-2.4479,-2.0072,7.6581;-1.2862,-.9867,5.6869;-1.9817,-1.4146,4.9278;-.4493,-1.7158,5.7345;-.752,.3484,5.1631;-.1025,.8047,5.932;-1.602,1.0481,5.0332;.0046,.2327,3.8412;-.6478,-.2397,3.079;.8632,-.4551,3.9735;.5156,1.5699,3.3049;1.1592,2.0415,4.0709;-.3413,2.2562,3.1653;1.2877,1.4475,1.9926;.6562,1.0056,1.1999;1.643,2.43,1.6318;2.171,.7937,2.1127;-2.1965,-3.191,7.4112;-1.9285,-.8579,7.0436;-2.3886,.0996,7.3062;-3.3009,-1.7093,8.7331;.3258,-1.6437,12.0207;.1645,-2.7275,11.8743;-.6134,-1.2252,12.4263;1.1126,-1.5183,12.7877;.6984,-.9629,10.7058;.8697,.1159,10.8695;1.6571,-1.3765,10.3357;-.3795,-1.1167,9.629;-1.3332,-.7015,9.9966;-.5489,-2.1834,9.4009;.0112,-.3784,8.3564;.1929,.836,8.3615;.5019,-1.0229,7.5841;</scalar>
</formula>
</molecule>
            <module dictRef="energy.info" id="energy.info1">
               <scalar cmlx:templateRef="symmetry-group" dataType="xsd:string" dictRef="cc:pointgroup">--</scalar>
               <scalar cmlx:templateRef="energy" dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-774.599413640017</scalar>
               <scalar cmlx:templateRef="spinsqr" dataType="xsd:double" dictRef="cc:s2">0.000000000000</scalar>
               <array cmlx:templateRef="gradient-vector" dataType="xsd:double" dictRef="cc:grad" size="132">0.000001500663 0.000015189132 0.000001596814 0.000011924808 -0.000016651041 0.000003937872 -0.000018197804 -0.000007804586 -0.000006982851 0.000000735742 0.000003811788 0.000010374494 -0.000000113427 0.000003503724 0.000006492866 -0.000010735366 0.000013236293 -0.000000555322 -0.000001851230 -0.000005298474 -0.000012330288 -0.000001344161 0.000005298513 0.000000782265 0.000004709533 -0.000004889697 -0.000001941840 0.000002833390 0.000001285453 0.000003893986 0.000002801716 -0.000016788615 0.000010188892 0.000002735376 0.000002743660 0.000002815169 0.000002074222 -0.000002783972 -0.000005848780 -0.000007689593 0.000010382175 0.000001402575 -0.000021056237 0.000010232469 0.000009872522 -0.000004292827 -0.000003024138 -0.000007310430 0.000009821961 -0.000009676081 0.000005853787 0.000008899553 0.000008116889 0.000011330247 -0.000006596873 -0.000003576436 -0.000014841830 0.000009158858 -0.000007266804 0.000000502337 -0.000020732569 -0.000001505225 0.000020460038 0.000000496016 -0.000003255907 -0.000001663729 -0.000002032923 0.000000355227 0.000004313884 -0.000042764553 0.000010337997 -0.000021322950 -0.000008606977 0.000002987598 -0.000009086577 0.000015273947 0.000028797078 -0.000024184992 0.000052307439 -0.000037783648 0.000017221340 -0.000005053636 0.000023634930 -0.000000813868 0.000015123960 0.000004882902 -0.000007443227 -0.000005052055 -0.000005270138 -0.000009405665 0.000002578563 -0.000002809278 -0.000001391362 -0.000017009413 0.000058897587 0.000017763613 0.000003946545 -0.000031956109 -0.000012535865 0.000001797447 0.000007224688 -0.000005322869 -0.000003336517 -0.000008768988 -0.000010401156 -0.000040964593 -0.000025996597 0.000019797995 0.000008377004 0.000017448043 0.000009489246 0.000055800450 -0.000014688203 -0.000012645790 0.000005057962 -0.000012677546 0.000018285389 -0.000008396804 -0.000000470942 0.000002216707 0.000003370823 0.000001043905 -0.000006907215 0.000026208353 -0.000034988436 -0.000019581743 -0.000028921893 0.000002038533 0.000020455471 0.000007215120 0.000026482276 -0.000006529160</array>
               <array cmlx:templateRef="hess" dataType="xsd:double" dictRef="cc:hessianmatrix" size="8778">0.572475427 -0.014733664 0.530837479 0.017158285 0.037637359 0.542109992 -0.187866945 0.130590736 -0.021867747 0.197268286 0.129535084 -0.170251969 0.019092802 -0.140592773 0.183185437 -0.021305338 0.018369619 -0.052851431 0.022827900 -0.025141646 -0.217826226 -0.095674137 -0.084288261 -0.015805786 -0.011547998 -0.095187064 -0.102086687 -0.048596690 0.017212361 0.011850509 -0.084985080 -0.049237778 -0.090062423 -0.001007441 -0.001044301 -0.066628995 0.023228891 0.058305622 -0.004410574 0.006556043 0.023650826 -0.080741062 -0.082708565 0.002866194 -0.006771468 0.058398809 -0.082236700 -0.259936540 -0.001332164 0.002184566 -0.096543751 -0.029330284 0.023304450 0.009182942 0.018435736 -0.029531618 -0.155715882 0.057965775 -0.007773594 -0.016954290 0.023495257 0.057601774 -0.131340075 0.000483167 0.002134304 0.009584817 -0.010076235 0.001975268 0.000120918 -0.002483961 0.017784240 -0.016260852 0.002383168 -0.002255866 -0.002948212 -0.014783682 0.013271089 -0.003017228 0.001171210 0.003338451 -0.003082262 0.003278719 0.008846677 0.000527056 -0.000115580 -0.007271075 0.009420288 0.025458115 0.000453109 0.001116153 0.003655654 -0.005951874 -0.014829410 -0.000389912 -0.000190197 -0.006524924 -0.006557266 0.001430209 0.001041567 0.002115183 -0.019749660 -0.015613035 -0.005633351 -0.001290274 0.000168225 0.018845688 0.010775892 0.008060236 0.000257890 0.000084892 0.000554692 0.001124629 -0.000120725 -0.000038194 -0.001142974 -0.000089953 0.001360554 -0.000380874 0.000402183 -0.000116433 0.000470239 0.000263888 0.000061923 0.000190675 -0.000081678 0.001183405 0.000895912 -0.000919321 -0.000083098 -0.000054833 0.000583528 0.000485695 -0.000836441 0.000059140 0.000026506 0.000192937 0.000524318 0.000473152 -0.000051998 -0.000019273 0.001553217 0.000245699 0.001327522 -0.000268395 0.000281996 -0.001014498 -0.001668130 -0.001324674 -0.000058833 -0.000174665 -0.002250824 -0.001333648 -0.002432674 0.000312490 -0.000161814 0.000098373 0.000008338 0.000061413 -0.000022945 0.000018283 -0.000105727 -0.000023907 -0.000085194 0.000017759 0.000003171 -0.000015127 0.000029224 -0.000048635 0.000024263 0.000015580 -0.000008560 -0.000006371 0.000005646 -0.000002959 -0.000000632 0.000018647 -0.000005212 0.000017689 -0.000005434 -0.000005852 0.000090625 0.000029209 0.000088922 -0.000019362 -0.000013555 -0.000018293 0.000001317 -0.000023012 0.000010234 -0.000010139 0.000018654 -0.000004093 0.000011587 -0.000006852 0.000004118 -0.000001168 0.000005777 0.000008604 0.000000389 0.000000878 -0.000017377 0.000000838 -0.000009695 0.000001101 0.000003863 0.000038306 0.000006330 0.000037806 -0.000006959 -0.000004425 0.000028059 0.000016340 0.000030160 -0.000004177 -0.000001867 0.000005147 0.000002343 0.000003785 -0.000000534 -0.000001681 0.000006416 0.000002868 0.000008280 -0.000001957 -0.000001995 -0.000014672 -0.000000669 -0.000015192 0.000004683 0.000002804 0.000006540 0.000000308 0.000006366 -0.000000332 -0.000003326 -0.000009109 -0.000000072 -0.000004709 -0.000000362 0.000007057 0.000003774 -0.000002321 0.000001797 -0.000000692 -0.000002255 -0.000001442 -0.000004281 -0.000001796 -0.000000970 0.000002531 -0.000027743 -0.000001451 -0.000027123 0.000007919 -0.000000038 -0.000003542 -0.000000170 -0.000005043 0.000002350 0.000000410 0.000002937 0.000000077 0.000003319 -0.000001735 0.000000028 0.000002391 -0.000000284 0.000001648 -0.000000427 -0.000000969 0.000006881 0.000000564 0.000007198 -0.000002612 -0.000002013 -0.000001484 0.000001657 -0.000002713 0.000002783 -0.000004031 0.000000578 -0.000000662 0.000000914 -0.000001055 0.000001765 -0.000001863 0.000000162 -0.000001346 0.000000477 0.000000916 -0.000007269 -0.000000264 -0.000005368 0.000000843 0.000001577 0.000011138 -0.000001765 0.000012796 -0.000004017 -0.000000424 0.000007802 0.000000288 0.000008767 -0.000002595 0.000000648 0.000001181 0.000000207 0.000000333 -0.000000324 -0.000000555 0.000000769 0.000000554 0.000000592 -0.000000167 -0.000000901 -0.000000596 0.000000193 -0.000001150 0.000000265 -0.000000351 0.000001643 0.000000196 0.000001752 0.000000259 -0.000001360 -0.000002316 -0.000000308 -0.000001899 -0.000000289 0.000002162 0.000000766 -0.000000013 0.000000634 0.000000084 -0.000000699 -0.000000245 -0.000000508 -0.000000694 -0.000000078 0.000000674 -0.000008624 0.000001604 -0.000009691 0.000003709 -0.000000422 -0.000000380 -0.000000005 -0.000000875 0.000000504 0.000000046 0.000001203 -0.000000307 0.000001571 -0.000000961 0.000000080 0.000002016 -0.000000437 0.000002450 -0.000000853 -0.000000384 0.000002172 -0.000000076 0.000002162 -0.000001031 -0.000000486 -0.000003777 0.000000926 -0.000004854 0.000001824 -0.000000051 -0.000003404 0.000001112 -0.000005372 0.000002196 -0.000000316 0.000005078 -0.000001152 0.000006768 -0.000002691 0.000000465 -0.000000777 0.000000780 -0.000001120 0.000001375 -0.000001523 0.000001519 -0.000000808 0.000002436 -0.000001431 0.000000965 -0.000000596 0.000000055 -0.000000579 0.000000287 0.000000190 -0.000474353 0.000762177 0.000172027 0.000095647 -0.000184320 0.000868414 0.001073259 0.000881464 0.000042695 0.000235356 0.000246895 0.000276244 0.000709513 -0.000113598 -0.000111670 -0.000488107 0.000009436 -0.000570948 0.000151210 -0.000089541 -0.000166179 0.000196933 -0.000147456 0.000103772 0.000003087 0.000515073 0.000213820 0.000373708 -0.000050167 -0.000030782 -0.000003025 -0.000024670 0.000002205 -0.000010225 0.000011879 0.000013470 0.000031405 0.000043268 -0.000002338 0.000017468 -0.000035585 -0.000047084 -0.000011448 -0.000010976 0.000005491 -0.006134035 -0.003731077 -0.004950319 0.000152014 -0.000754066 -0.004671223 -0.001055623 -0.003822233 0.000249066 0.000595401 0.000124257 -0.000177565 0.002473094 -0.000372433 -0.000082480 -0.000007820 -0.000002734 -0.000029792 0.000003743 -0.000002420 -0.000033255 0.000033109 0.000000672 0.000006049 -0.000034283 -0.000008435 0.000011490 -0.000006165 0.000007015 -0.000007626 0.000005881 0.000002355 0.000005937 -0.000003386 -0.000012938 0.000010143 -0.000011365 0.000004158 -0.000001893 0.000024696 0.000000838 -0.000000226 0.000011079 -0.000005620 0.000002459 0.000001858 0.000003335 0.000014634 -0.000001467 0.000001232 0.000011005 -0.000008506 -0.000010084 -0.000001809 -0.000008854 0.000008390 -0.000005418 0.000007944 -0.000005542 -0.000001414 -0.000009207 0.000001857 -0.000011791 0.000007827 0.000006896 0.000006299 -0.000007162 0.000000854 0.000001118 0.000011564 -0.000015809 0.000002203 -0.000025474 0.000009340 -0.000002552 0.000013993 -0.000011815 0.000024877 -0.000011049 0.000004241 0.000020862 -0.000007491 -0.000000997 0.000001236 0.000013520 0.000015263 -0.000001508 0.000030079 -0.000007682 0.000009733 -0.000000001 -0.000000969 -0.000008311 0.000002151 0.000006751 -0.000002446 -0.000003158 -0.000008938 0.000002530 0.000008676 -0.000000339 0.000002712 -0.000008142 0.000003693 -0.000000984 -0.000021184 0.000006793 -0.000017900 0.000009139 -0.000002322 0.000001800 0.000001230 0.000007302 -0.000002827 -0.000001368 -0.000004726 -0.000003528 -0.000015876 0.000001534 -0.000003993 -0.000044989 0.000006834 -0.000044339 0.000011923 -0.000006641 -0.000041227 0.000006703 0.000003442 -0.000008294 -0.000034636 -0.000025806 0.000013274 -0.000014840 0.000000080 -0.000042464 0.000046445 0.000011983 0.000041168 -0.000004868 0.000009920 0.000046838 -0.000001237 0.000053213 -0.000014657 0.000001413 0.000060075 0.000018151 0.000063809 -0.000010632 0.000008664 0.000014572 0.000000225 0.000040966 -0.000012764 -0.000015048 0.000001605 0.000007803 -0.000014944 0.000007757 0.000012420 0.000012678 -0.000009159 -0.000004926 0.000000086 0.000015046 0.000330781 -0.000080021 0.000334490 -0.000115525 0.000069969 0.000228234 -0.000034563 0.000246120 -0.000076261 0.000020012 0.000162138 -0.000082905 0.000161167 -0.000051956 0.000095557 -0.000108799 0.000031111 -0.000128466 0.000047158 -0.000020730 -0.000244472 0.000051185 -0.000279911 0.000091942 -0.000006488 -0.000045822 0.000026743 -0.000048039 0.000012127 -0.000040186 -0.000058266 0.000016922 -0.000061352 0.000023110 -0.000012526 0.000030475 -0.000012391 0.000025237 -0.000012246 0.000008709 -0.000008243 0.000001409 -0.000013197 0.000000517 -0.000009615 0.052257899 -0.008555815 0.230427329 0.009710427 0.106241077 0.108124433 -0.001763352 0.090601591 0.049792729 0.092796268 0.021726077 0.008607518 -0.008606322 -0.023613083 0.064530229 -0.019176829 0.004896030 -0.005187867 -0.011170133 -0.023510177 0.005415603 0.003714282 -0.003116573 -0.009431910 -0.065994960 -0.015786795 -0.007293479 -0.020304376 0.018960653 -0.002902160 0.014292525 -0.002420672 -0.011173018 0.009837183 0.004122821 -0.002139206 -0.004096149 -0.011926821 0.009482612 0.008706950 0.001791101 0.000833136 0.000528935 -0.000492050 0.000410116 0.003480970 -0.000093014 0.000329470 -0.000706269 -0.000269847 -0.001820706 0.000231217 -0.000690124 0.000631355 -0.000692666 -0.000772876 -0.000084556 0.000457754 0.000008276 0.000274478 -0.000414658 0.000213965 0.001055143 -0.000742263 -0.002036789 0.000297876 0.000159438 0.000072965 0.000803717 0.001022642 -0.000541727 0.001355201 0.001627656 -0.000607546 0.000232071 -0.000723327 -0.000679879 -0.001737438 0.001724683 0.001002557 0.000322534 0.002319040 0.004502311 -0.002981156 0.001652817 0.000409461 0.000491449 -0.000254166 -0.000009827 -0.000054950 0.000064213 0.000147641 0.000222980 -0.000132369 0.000073503 0.000360064 0.000088520 -0.000093840 -0.000091374 -0.000003062 0.000115841 0.000040027 0.000363991 0.000059165 -0.000050098 -0.000057880 -0.000018738 0.000156673 0.000298189 -0.000577642 -0.000009351 -0.000217504 0.000051695 0.000393561 -0.000394412 -0.000329099 0.000766842 0.000926668 -0.000388874 -0.000124393 0.000355441 0.000063362 -0.000243676 0.000190158 0.000550072 0.000335943 -0.001012952 -0.001305987 0.000594506 0.000144106 -0.000006469 0.000043968 0.000062574 -0.000024794 0.000017799 0.000005875 -0.000048286 -0.000063852 0.000015977 0.000010291 0.000009751 -0.000071551 -0.000053731 0.000003965 0.000009638 -0.000005405 0.000010030 0.000004080 0.000000164 -0.000002896 0.000001457 0.000017734 0.000018019 -0.000004115 -0.000000826 -0.000007122 0.000062569 0.000065784 -0.000022582 -0.000011817 0.000012650 -0.000016525 -0.000015109 0.000003758 0.000002829 -0.000001722 0.000012442 0.000013315 -0.000003963 0.000002650 -0.000002890 0.000002064 0.000001363 -0.000000257 -0.000003863 -0.000000102 -0.000006723 -0.000010533 0.000000384 0.000003778 -0.000001814 0.000024238 0.000029370 -0.000006710 -0.000003934 -0.000003310 0.000014603 0.000017368 -0.000006815 -0.000006585 -0.000000144 0.000002943 0.000002970 -0.000001473 -0.000001640 -0.000001754 0.000006721 0.000005729 -0.000001773 -0.000002194 0.000001848 -0.000013853 -0.000013542 0.000002247 0.000002169 0.000001008 0.000004616 0.000006144 -0.000000398 -0.000000595 -0.000004198 -0.000005035 -0.000007087 0.000000477 0.000000443 0.000001282 0.000002423 0.000003044 0.000000339 0.000000513 -0.000000566 -0.000002240 -0.000002001 0.000001240 0.000000935 0.000003147 -0.000021407 -0.000023184 0.000004733 0.000001901 0.000001580 -0.000008188 -0.000006655 0.000001287 0.000000465 -0.000001621 0.000004733 0.000003552 -0.000000781 -0.000000796 0.000000165 0.000002653 0.000002794 -0.000000341 -0.000000429 -0.000001774 0.000009165 0.000007679 -0.000001640 -0.000002082 0.000003063 -0.000002454 -0.000001213 0.000000567 -0.000000138 -0.000000650 0.000000697 0.000000443 -0.000000306 0.000000463 0.000000117 -0.000001514 -0.000001308 0.000000079 0.000000478 0.000000159 -0.000004416 -0.000005535 0.000000951 0.000000967 -0.000000562 0.000011467 0.000012485 -0.000001215 0.000000431 -0.000001138 0.000006576 0.000006936 -0.000001722 -0.000000149 -0.000000526 0.000001537 0.000001031 -0.000000404 -0.000000872 -0.000000496 0.000001546 0.000000944 -0.000000288 -0.000000799 -0.000000165 -0.000000091 -0.000000468 0.000000005 -0.000000413 0.000000625 0.000001381 0.000002092 0.000000020 -0.000000052 -0.000001104 -0.000002132 -0.000002874 0.000000093 0.000000209 0.000000446 0.000000258 0.000000591 0.000000149 0.000000081 -0.000000122 -0.000001237 -0.000001098 0.000000189 0.000000112 0.000001157 -0.000009305 -0.000009420 0.000001156 -0.000000110 0.000000456 -0.000001764 -0.000001256 0.000000242 0.000000189 -0.000000669 0.000002428 0.000001837 -0.000000139 -0.000000230 -0.000000039 0.000002997 0.000003058 -0.000000010 -0.000000038 -0.000000761 0.000003470 0.000002811 -0.000000460 -0.000000665 0.000000415 -0.000004871 -0.000004964 0.000000141 -0.000000161 0.000000155 -0.000005361 -0.000005443 -0.000000257 -0.000000610 -0.000000695 0.000006503 0.000006472 -0.000000392 0.000000390 0.000001160 -0.000001267 -0.000000545 0.000000213 -0.000000047 -0.000000398 0.000002270 0.000002090 -0.000000024 0.000000446 0.000000107 -0.000000725 -0.000000583 -0.000000003 0.000000092 0.000004169 -0.000189154 -0.000247210 0.000054547 -0.000100087 -0.000435559 0.000039066 0.000188127 -0.000212400 -0.000393514 -0.000067495 0.000358599 0.000283667 -0.000116488 -0.000107889 0.000052227 -0.000332959 -0.000417334 0.000123285 -0.000049532 -0.000045685 -0.000202490 -0.000205168 0.000052914 -0.000107551 -0.000020609 0.000162453 0.000237764 -0.000085499 -0.000056177 -0.000005731 0.000014676 0.000014202 0.000002811 0.000008442 -0.000019855 0.000008515 0.000007311 -0.000006399 -0.000009954 -0.000001678 0.000009789 0.000001815 0.000007050 0.000013806 0.000367604 -0.001117369 -0.002511859 0.001356424 0.000198911 -0.000252883 -0.000964193 -0.001286045 0.001363668 -0.000040128 -0.000307653 0.000418897 0.000923272 -0.000115626 -0.000718447 -0.000000600 -0.000006864 -0.000009016 0.000010514 -0.000014359 -0.000003791 0.000008325 -0.000013400 0.000006896 -0.000001684 -0.000002099 -0.000004060 -0.000008782 0.000002025 0.000000825 -0.000008201 0.000015389 0.000007110 0.000006678 -0.000012545 0.000007714 -0.000012042 0.000000675 -0.000010565 0.000015259 0.000004925 0.000003689 0.000004690 -0.000004450 0.000006914 0.000002490 0.000002715 0.000004452 -0.000004732 0.000007636 -0.000008999 0.000010396 0.000006839 0.000011205 -0.000020968 -0.000004418 0.000011108 0.000010141 0.000002391 -0.000009133 0.000004306 -0.000018016 -0.000014002 -0.000004221 0.000009523 0.000002756 -0.000005969 0.000001567 -0.000004194 0.000005123 0.000000567 -0.000017192 -0.000017860 0.000004628 -0.000004899 -0.000001787 0.000018446 0.000018863 -0.000005025 0.000008655 0.000001070 -0.000000094 0.000008304 -0.000001312 -0.000000039 0.000005359 0.000006952 0.000014146 -0.000010972 0.000008276 0.000001308 -0.000006577 -0.000003908 -0.000000151 0.000001183 0.000002126 -0.000011930 -0.000007809 -0.000002036 0.000003083 -0.000002530 -0.000002266 -0.000003835 0.000002829 -0.000002398 0.000006440 -0.000017932 -0.000017994 0.000000478 0.000008398 -0.000000104 0.000006381 0.000004886 -0.000000851 0.000001152 -0.000002163 -0.000001210 -0.000004188 0.000006380 -0.000006230 0.000005980 -0.000030305 -0.000035091 0.000013135 -0.000014321 0.000010605 0.000007068 -0.000008854 0.000001796 0.000018366 -0.000006664 0.000015214 -0.000006191 0.000016084 -0.000023167 -0.000003046 0.000006379 0.000017337 -0.000014949 0.000002125 -0.000015002 0.000027994 0.000031684 -0.000005841 -0.000018297 -0.000006622 0.000026451 0.000034270 -0.000017745 -0.000001281 -0.000007845 0.000021876 0.000019950 -0.000004497 -0.000002143 0.000001313 -0.000017595 -0.000011867 -0.000001828 0.000007102 0.000006991 -0.000010371 0.000000898 -0.000005500 0.000010591 -0.000019116 0.000242391 0.000286513 -0.000077523 0.000068828 -0.000008772 0.000190818 0.000218368 -0.000044691 0.000033266 0.000016914 0.000075907 0.000134383 -0.000060798 0.000098258 0.000009819 -0.000097858 -0.000107757 0.000024447 -0.000018049 0.000009678 -0.000226026 -0.000247154 0.000047305 -0.000039002 -0.000009528 -0.000006765 -0.000030764 0.000021541 -0.000039584 0.000009798 -0.000048196 -0.000054052 0.000013357 -0.000004898 -0.000002689 0.000022899 0.000025625 -0.000006929 0.000006784 -0.000006901 -0.000000550 -0.000008022 0.000007904 -0.000017936 0.083400931 0.086376532 0.281113891 -0.006948460 0.005382768 0.538911431 0.010850299 -0.007141732 -0.059572142 0.542684011 0.024163042 -0.018082534 -0.018413429 0.018939588 0.576763051 0.000554758 -0.000593790 -0.187205169 0.127481900 -0.022708558 0.001131371 0.000080043 0.128583845 -0.164781409 0.020523934 -0.000455552 0.000521301 -0.021675596 0.018476451 -0.055204874 -0.002004205 0.000667535 -0.065768186 0.028414774 0.064778404 -0.003795860 0.004078895 0.028162109 -0.086383164 -0.087795701 0.002948717 -0.000923165 0.060516955 -0.086947125 -0.266017125 0.000234797 -0.001142357 -0.161159545 -0.032412862 -0.049211536 0.001129333 -0.001223203 -0.035507805 -0.096467130 -0.028437779 0.001349153 0.000194613 -0.045489771 -0.026259677 -0.108663034 -0.000033491 0.000002617 -0.021656843 0.016748748 -0.002183466 -0.000050232 0.000039139 -0.012798164 0.009935388 -0.001863768 -0.000159434 0.000032927 -0.012636307 0.008270019 -0.000514304 0.000124993 0.000732290 0.004945742 -0.013431899 -0.025342838 -0.000273636 0.000637143 0.004308615 -0.005403490 -0.012702927 -0.000619642 0.000624024 0.002935074 -0.007149482 -0.012691978 -0.000108154 -0.000332997 -0.001287338 0.002460598 -0.001619798 0.000454422 -0.001056956 -0.000564892 -0.000970177 0.004435556 0.000265754 0.000174275 -0.000612632 -0.003992353 0.005787086 0.000005600 -0.000062214 0.000146071 0.000363564 -0.000194798 0.000008621 0.000003849 0.000046211 -0.000094187 0.000210604 -0.000000274 0.000013697 0.000014951 0.000146348 -0.000045630 0.000000787 0.000002531 -0.000013998 -0.000057440 0.000013944 -0.000000571 -0.000007567 -0.000003790 0.000007707 -0.000021179 -0.000008873 -0.000005661 0.000061229 0.000140487 -0.000158057 -0.000000933 0.000005093 -0.000023108 -0.000012706 0.000035316 0.000001117 -0.000008841 0.000005140 0.000037053 -0.000033495 -0.000003353 0.000006385 -0.000010996 -0.000027778 -0.000003828 0.000000757 0.000004063 0.000025544 -0.000022959 0.000012898 -0.000003475 -0.000009463 -0.000005380 0.000064896 -0.000065162 -0.000005175 0.000008508 -0.000011178 0.000021527 -0.000067144 -0.000000583 0.000002877 0.000004691 0.000003049 -0.000006193 -0.000000755 0.000001168 0.000006716 -0.000000863 -0.000010253 0.000001120 0.000005155 -0.000005176 -0.000017933 0.000018353 -0.000000628 -0.000004570 -0.000007293 0.000013309 -0.000006450 0.000000908 0.000003967 0.000010377 -0.000016921 0.000005920 0.000000275 -0.000004833 -0.000003992 0.000008393 -0.000001302 0.000000615 -0.000003386 -0.000002329 -0.000003967 0.000009235 0.000001494 0.000008780 0.000002345 -0.000042937 0.000046739 -0.000000267 0.000001295 -0.000008247 -0.000004656 0.000007922 0.000000324 -0.000000012 0.000003552 0.000003120 -0.000005371 -0.000000047 -0.000000538 -0.000001256 0.000004571 -0.000001540 -0.000000115 0.000000481 0.000003432 0.000004412 -0.000008023 -0.000000610 0.000000799 -0.000005769 0.000000571 0.000003869 0.000000021 -0.000000565 0.000002101 0.000001025 -0.000001830 -0.000000038 0.000000477 0.000001958 -0.000002589 0.000000540 0.000000056 0.000001934 0.000002582 -0.000012554 0.000009481 -0.000000866 -0.000009754 -0.000000601 0.000022087 -0.000013689 -0.000000495 -0.000003029 0.000000501 0.000011617 -0.000014138 0.000000197 0.000001755 0.000001029 -0.000000307 -0.000000787 0.000000160 0.000001261 0.000000969 -0.000000739 -0.000000992 0.000000262 0.000001513 0.000000291 -0.000001362 0.000000874 -0.000000233 -0.000001987 -0.000001786 0.000004783 -0.000001832 0.000000386 0.000001711 0.000002439 -0.000005987 0.000001745 -0.000000132 -0.000001182 -0.000001483 0.000002113 -0.000000237 0.000000083 0.000000005 -0.000000033 -0.000001386 0.000001229 0.000000411 0.000006329 -0.000000825 -0.000015688 0.000010720 -0.000000068 -0.000000072 -0.000001706 -0.000000511 0.000001206 0.000000083 -0.000000666 0.000001184 0.000001658 -0.000001497 -0.000000275 -0.000002200 0.000000088 0.000004475 -0.000001807 0.000000116 -0.000000005 0.000001527 0.000002454 -0.000002570 0.000000417 0.000004243 -0.000000406 -0.000007644 0.000004061 0.000000861 0.000005918 -0.000000630 -0.000007925 0.000003175 -0.000000577 -0.000005564 0.000001318 0.000009907 -0.000006207 -0.000000199 0.000000253 -0.000002099 0.000000342 0.000001078 -0.000000317 -0.000002451 0.000001159 0.000002750 -0.000001592 0.000000001 0.000000377 0.000000044 -0.000000758 0.000000444 -0.000219170 0.000451267 -0.000993910 -0.002405667 -0.000169582 -0.000259548 0.000662787 -0.000518315 0.000800149 -0.002581282 -0.000112973 0.000070827 -0.000509556 -0.000667183 -0.001119493 0.000028100 0.000300999 -0.000105854 -0.001020501 0.000796657 -0.000046180 0.000312959 -0.000248878 -0.000617276 0.000141335 -0.000052896 0.000023457 0.000034456 0.000876855 -0.001175413 0.000005467 -0.000025967 0.000011040 -0.000054575 0.000005342 -0.000009430 0.000017688 0.000036368 -0.000018259 -0.000093168 0.000011534 -0.000034516 -0.000028442 -0.000117466 0.000115569 0.000459404 -0.000057898 -0.008403793 -0.031250525 0.025920914 0.000163347 0.000405304 -0.013846922 -0.025863413 0.017426028 -0.000637965 0.000313838 0.003906050 0.002963790 0.005340300 -0.000002003 0.000024481 -0.000042335 -0.000024329 0.000077065 0.000001160 0.000000836 0.000050981 -0.000097099 -0.000015828 0.000005681 0.000002572 0.000024171 -0.000003721 -0.000042124 0.000001444 0.000000844 -0.000000073 -0.000040338 0.000023573 -0.000002278 -0.000006532 -0.000004470 0.000060398 -0.000030933 -0.000005549 -0.000007727 0.000010436 -0.000022254 -0.000002030 -0.000001752 -0.000011613 0.000002537 0.000009354 -0.000017016 0.000003063 0.000011333 -0.000032440 -0.000016622 0.000061493 -0.000003581 0.000001333 -0.000032029 -0.000013910 0.000051506 0.000004639 0.000004298 0.000015674 0.000019624 -0.000039258 0.000000380 -0.000002715 -0.000009331 0.000040877 -0.000011065 0.000002734 0.000018446 -0.000015753 -0.000016965 0.000030003 0.000001329 -0.000026281 0.000024554 0.000011768 -0.000019471 0.000000821 -0.000004373 -0.000050161 0.000115193 -0.000005240 -0.000008671 -0.000011090 -0.000001799 -0.000001043 -0.000017547 0.000000039 0.000004135 -0.000011389 0.000031868 -0.000000833 0.000000607 0.000006165 -0.000002068 0.000010835 -0.000000537 0.000003423 0.000002526 -0.000010732 0.000036152 -0.000006591 0.000002240 0.000002099 0.000010232 -0.000005629 -0.000010589 -0.000001491 -0.000004370 0.000006090 -0.000006317 -0.000005627 0.000003130 0.000006628 -0.000007487 -0.000009495 0.000024672 -0.000010107 0.000043229 -0.000094317 -0.000094804 0.000171984 0.000000204 -0.000020590 0.000130897 -0.000198111 -0.000010721 -0.000002519 0.000022155 0.000004646 -0.000220259 0.000085013 -0.000003281 -0.000010903 0.000015331 0.000134306 -0.000103752 -0.000008037 -0.000006240 -0.000023092 0.000001483 0.000013044 -0.000006940 -0.000010713 0.000024037 0.000125018 -0.000152064 -0.000003182 -0.000013894 0.000081485 -0.000183071 -0.000018418 0.000002238 0.000005465 -0.000040206 0.000071943 -0.000037129 0.000001704 -0.000006404 0.000000152 0.000120335 -0.000034608 0.000003840 -0.000273243 0.000225963 0.000829259 -0.000617675 -0.000007626 -0.000201337 0.000071744 0.000595483 -0.000361341 0.000013729 -0.000208222 0.000123880 0.000704240 -0.000402341 0.000005207 0.000093783 -0.000060823 -0.000198245 0.000164364 0.000006466 0.000234265 -0.000072703 -0.000523253 0.000369506 -0.000004044 0.000069479 -0.000026073 -0.000243413 0.000137786 -0.000001055 0.000041913 -0.000025800 -0.000115981 0.000074507 0.000002401 -0.000023404 0.000023260 0.000063533 -0.000057104 -0.000002249 0.000027384 -0.000023803 -0.000093523 0.000065541 0.202756775 -0.135919965 0.177661424 0.026998980 -0.024989884 0.055115909 -0.005023566 0.006945240 0.020280567 0.069411061 0.003800300 -0.006820829 -0.018605904 -0.024858663 0.091958655 -0.001897677 0.002462760 0.006687720 -0.066137058 0.092708200 -0.022110142 -0.014057553 -0.012229842 0.005923949 0.003167913 0.020088889 0.009646048 0.010188327 -0.010932111 -0.006232259 -0.003790040 -0.002198268 -0.002621542 -0.027161048 -0.015708165 -0.003645885 -0.002944686 -0.002194013 0.001019108 0.000167597 -0.003466026 -0.001071648 -0.001385064 0.000277626 0.000574938 -0.002685748 -0.000926968 -0.000595276 -0.000094892 0.000770908 0.001299705 0.000575059 0.000200085 -0.004234574 -0.003098513 -0.000331214 0.000857859 0.000682605 -0.003007308 -0.000679331 -0.000060958 0.000436517 0.000381467 -0.002773912 -0.001032216 -0.000604109 -0.000433559 0.000394067 0.000555385 -0.000874589 0.001617542 -0.000231670 -0.000800250 -0.005445802 -0.002707088 0.000667554 0.000748696 -0.000140458 -0.001107427 -0.000647710 -0.000000007 -0.000025058 -0.000019792 -0.000132139 -0.000105903 -0.000040188 0.000026985 0.000010550 0.000061009 0.000006171 -0.000086439 0.000027787 0.000017512 0.000194698 0.000016309 0.000005865 0.000007681 0.000004895 0.000004955 0.000004893 0.000028166 -0.000012287 -0.000009476 -0.000040372 0.000002530 0.000049676 -0.000042071 -0.000020312 -0.000095346 0.000013908 0.000015727 -0.000001299 -0.000009459 0.000004268 0.000014526 0.000003203 -0.000008678 -0.000009687 -0.000048741 -0.000018252 -0.000011022 -0.000000124 0.000005372 0.000031976 0.000023066 -0.000015115 0.000006096 -0.000002374 -0.000010205 -0.000000455 0.000019918 -0.000015096 -0.000003674 -0.000026222 -0.000003594 0.000006494 -0.000006330 -0.000002192 -0.000000365 0.000015548 0.000004572 -0.000003223 -0.000003001 -0.000005130 0.000005158 0.000006448 -0.000002778 -0.000000236 -0.000006751 0.000003501 -0.000012400 0.000006343 0.000001553 0.000018493 0.000002558 0.000009235 -0.000004598 0.000000537 -0.000005125 -0.000001908 -0.000018518 0.000009474 0.000005783 0.000019690 0.000001005 0.000008426 -0.000002255 -0.000000501 -0.000008865 -0.000006307 -0.000001920 0.000003912 0.000001941 0.000002032 -0.000004868 -0.000009729 0.000008744 0.000002097 0.000023907 0.000009658 -0.000001958 0.000003106 0.000001423 0.000015200 0.000004219 0.000000733 -0.000000798 0.000000051 -0.000004561 -0.000001718 0.000002946 -0.000002259 -0.000001371 -0.000004605 -0.000000303 0.000007063 -0.000004067 -0.000002220 -0.000013108 -0.000000218 0.000006802 -0.000003473 -0.000001877 -0.000000427 0.000004425 -0.000002957 0.000001112 -0.000000101 -0.000000508 -0.000001568 -0.000003044 0.000000468 0.000000015 0.000000741 0.000000101 -0.000005330 0.000003607 0.000000950 0.000005785 0.000002017 0.000007025 -0.000005306 -0.000000684 -0.000018292 -0.000009587 0.000001836 -0.000002458 -0.000000467 -0.000009149 -0.000004415 0.000001326 -0.000000806 -0.000000960 -0.000001622 0.000001347 0.000001803 -0.000000746 -0.000000313 -0.000001480 0.000000982 0.000000041 -0.000000091 -0.000000359 0.000000810 0.000001139 0.000003298 -0.000002033 -0.000000037 -0.000003152 -0.000001079 -0.000005127 0.000003277 0.000001120 0.000005211 0.000000254 0.000001819 -0.000000656 0.000000162 -0.000000773 -0.000000568 -0.000001156 0.000001109 0.000000394 0.000001932 -0.000000092 -0.000003901 0.000003229 0.000000602 0.000013002 0.000007060 -0.000000218 0.000000466 0.000000234 0.000002326 0.000000337 0.000000496 -0.000000323 -0.000000005 -0.000002339 -0.000001153 0.000001960 -0.000001509 -0.000000354 -0.000004299 -0.000001708 0.000001793 -0.000001289 -0.000000657 -0.000004078 -0.000000531 -0.000002265 0.000001699 -0.000000035 0.000006686 0.000003901 -0.000002089 0.000001550 -0.000000223 0.000007342 0.000004625 0.000002321 -0.000001883 0.000000076 -0.000009058 -0.000005398 0.000002202 -0.000001422 -0.000000397 0.000000203 0.000001488 -0.000000458 0.000000126 0.000000146 -0.000002870 -0.000002405 -0.000000692 0.000000182 -0.000000034 0.000000748 0.000000351 -0.000107643 0.000387752 0.000643219 -0.000735561 0.001209195 -0.001392344 0.000210940 0.000811318 0.003347989 0.001159798 0.000269334 0.000071115 0.000083475 0.001228042 0.000692408 -0.000040461 0.000160465 0.000004766 0.000564716 0.000374811 -0.000285841 0.000239140 0.000190458 0.001272289 0.000461209 0.000067895 -0.000144990 -0.000022162 0.000138036 0.000118922 -0.000015862 -0.000010551 0.000011969 -0.000085061 -0.000034071 -0.000074273 0.000012812 0.000033568 0.000126393 0.000047793 0.000025619 -0.000008733 -0.000015683 -0.000163686 -0.000059908 0.003654554 0.001645110 0.001684489 0.001213387 0.000861052 -0.000004633 0.002036253 -0.000052415 0.002263940 0.000815384 0.000436401 -0.001122192 0.000047559 0.002410932 0.001252946 -0.000002675 0.000003811 -0.000005608 0.000053069 0.000034950 0.000038545 0.000002517 0.000020545 0.000000536 0.000009783 -0.000004483 -0.000002588 0.000003998 -0.000012092 -0.000009533 0.000028892 0.000004288 0.000010440 0.000011258 0.000009753 -0.000037051 -0.000001253 -0.000013792 -0.000019863 -0.000018535 0.000011063 0.000005205 0.000001761 -0.000004944 0.000001009 0.000003144 -0.000002083 0.000002157 -0.000012373 -0.000007777 0.000019436 0.000001076 0.000003178 0.000030169 0.000018782 0.000015965 0.000003099 0.000001392 0.000027297 0.000020424 -0.000025294 -0.000002059 -0.000004527 -0.000013239 -0.000014622 -0.000018192 -0.000003531 -0.000007122 -0.000009256 -0.000009290 -0.000010992 0.000002245 -0.000001494 0.000030738 0.000015481 0.000018173 -0.000002155 0.000002919 -0.000056257 -0.000034142 -0.000035766 -0.000018206 -0.000017219 -0.000024546 -0.000016356 0.000008843 0.000006544 0.000000622 0.000007407 0.000014521 -0.000021704 -0.000004137 -0.000007978 0.000000576 -0.000001556 -0.000019021 0.000001385 -0.000005259 0.000007022 0.000000006 -0.000015243 -0.000007707 -0.000004111 -0.000008214 -0.000008334 -0.000011954 -0.000002495 -0.000000462 -0.000007938 -0.000009083 0.000006346 0.000000036 0.000001255 -0.000006439 -0.000001103 0.000001709 -0.000000545 -0.000001035 0.000002023 0.000000088 -0.000007310 -0.000002986 -0.000014585 0.000113821 0.000098908 0.000090346 0.000015722 0.000026813 -0.000046688 -0.000011548 0.000094966 0.000029119 0.000039091 0.000101917 0.000073521 -0.000009605 -0.000009657 0.000008288 0.000019432 -0.000001570 0.000056701 0.000015985 0.000023791 0.000066778 0.000044474 -0.000007901 -0.000010193 0.000002111 -0.000000653 0.000005040 0.000097462 0.000027010 0.000030231 -0.000043195 0.000009445 -0.000058740 -0.000020586 -0.000022436 -0.000013151 -0.000011768 -0.000044321 -0.000016903 -0.000026571 -0.000061714 -0.000041650 0.000052642 -0.000153717 -0.000054530 -0.000728083 -0.000419657 0.000077594 -0.000107344 -0.000013810 -0.000401007 -0.000226279 -0.000097174 -0.000127542 -0.000075126 -0.000589784 -0.000386082 -0.000040418 0.000043305 0.000013408 0.000223534 0.000125605 -0.000151800 0.000111006 0.000005319 0.000501404 0.000279406 0.000059056 0.000035569 0.000022884 0.000169346 0.000132446 -0.000013001 0.000023134 0.000004650 0.000102862 0.000052818 0.000005266 -0.000013340 -0.000008511 -0.000082034 -0.000046772 0.000021483 0.000016671 0.000006016 0.000066851 0.000049103 0.286740707 0.003165081 0.550757211 -0.005153307 -0.063609437 0.544988672 -0.013903732 -0.029763899 0.025573577 0.586476542 0.000247244 -0.201576992 0.125436473 -0.019201037 0.214871042 0.000074594 0.122461263 -0.152375776 0.013448626 -0.131901238 0.000072592 -0.012275103 0.007343328 -0.049607272 0.019254873 -0.002280740 -0.064464356 0.025691858 0.045777572 -0.002106820 -0.001045059 0.027983553 -0.093653833 -0.099038746 0.001533568 -0.000042273 0.045916525 -0.092403031 -0.242347044 -0.000454708 0.000671727 -0.014887081 -0.022977298 0.024935611 0.000060515 -0.001689300 -0.024261517 0.019893175 0.026742336 0.001121688 -0.000652692 0.022025074 0.026437335 -0.045240995 0.002472591 -0.000036432 0.000235547 -0.000646867 0.001961755 0.000002183 0.000000269 -0.000741306 0.001018993 0.000479032 0.000036327 0.000040326 0.001019896 0.000013514 0.000623372 -0.000088170 -0.000010131 -0.000073191 0.000040564 -0.000172615 0.000022298 -0.000016858 -0.000105530 -0.000073960 0.000068829 0.000029379 -0.000011112 -0.000430137 -0.000770860 0.000691838 0.000037646 -0.000021182 0.000200678 0.000156826 -0.000076702 -0.000021265 -0.000012114 -0.000037941 -0.000207961 0.000191496 -0.000027677 0.000017718 -0.000202262 0.000035468 -0.000137030 0.000027183 -0.000010526 -0.000036610 0.000154067 0.000127018 0.000005506 0.000003721 -0.000029809 -0.000339829 0.000081738 0.000005201 0.000000028 0.000170378 -0.000283423 -0.000131735 -0.000008903 0.000000326 -0.000026027 -0.000033941 0.000006311 -0.000000164 0.000000308 -0.000065036 -0.000060997 0.000014882 0.000002671 0.000001411 0.000111391 0.000135887 -0.000105593 -0.000004007 0.000001002 -0.000038013 -0.000053875 0.000023800 0.000004486 0.000004336 0.000036547 0.000039151 -0.000028305 -0.000005070 -0.000003855 -0.000002400 -0.000013523 0.000024965 0.000001652 0.000000329 -0.000017535 0.000011410 -0.000000905 -0.000001524 0.000000712 0.000003237 0.000272960 -0.000050906 0.000003998 0.000002360 0.000040400 0.000042134 -0.000053707 -0.000000536 0.000000146 -0.000017595 -0.000036422 0.000016410 -0.000000383 0.000000024 -0.000012859 -0.000023583 0.000008192 0.000000024 -0.000000191 -0.000060265 -0.000068690 0.000028058 0.000003118 -0.000000601 0.000001105 0.000034885 -0.000021773 0.000003601 -0.000000623 0.000007039 -0.000012329 0.000010487 -0.000002057 -0.000000092 0.000006406 0.000011646 0.000001136 -0.000001007 -0.000000013 0.000007871 0.000053383 -0.000025976 -0.000001284 -0.000003040 -0.000050652 -0.000121515 0.000075875 -0.000000304 -0.000000994 -0.000010149 -0.000088195 0.000020943 -0.000001531 0.000000715 -0.000008980 -0.000007399 -0.000000776 0.000000789 0.000000459 -0.000010298 -0.000005185 -0.000001571 0.000000984 0.000000590 0.000002398 0.000007627 -0.000006895 0.000000438 -0.000000679 -0.000010407 -0.000013773 0.000011506 0.000000891 0.000000719 0.000016144 0.000016058 -0.000012471 -0.000001883 -0.000000322 -0.000003849 -0.000002772 0.000004045 0.000000648 0.000000200 0.000002382 0.000007605 -0.000000732 -0.000000153 0.000001616 0.000036315 0.000097405 -0.000055094 0.000001084 0.000000128 0.000008678 0.000009790 -0.000008194 -0.000000364 -0.000000044 -0.000009867 -0.000017075 0.000010097 -0.000000029 -0.000000605 -0.000015756 -0.000025294 0.000018162 0.000000310 0.000000125 -0.000016732 -0.000023785 0.000012377 0.000000687 0.000001140 0.000024041 0.000047158 -0.000032232 0.000000263 0.000001798 0.000028891 0.000050327 -0.000040269 0.000000635 -0.000001670 -0.000030429 -0.000064601 0.000044339 -0.000000776 -0.000000211 0.000002297 0.000013786 -0.000007296 0.000001289 -0.000000755 -0.000010528 -0.000024013 0.000018321 -0.000000924 0.000000053 0.000004001 0.000004751 -0.000003240 -0.000000179 0.001834203 -0.000153781 0.004740106 -0.005616654 -0.001087838 0.001708172 -0.001741798 -0.014226129 0.007957608 -0.002200180 -0.000354513 -0.003381834 -0.006323963 -0.000456259 0.001824021 0.000014364 0.002611060 0.007664031 -0.002609308 -0.000305683 0.000317669 0.004032959 0.002267979 -0.005703393 -0.000307786 0.000084462 0.002992866 -0.002963378 0.000137021 -0.000200907 0.000000852 -0.000633978 -0.000233734 -0.000441671 0.000064711 0.000062458 -0.000484889 0.000131746 0.000137946 0.000052114 -0.000020527 -0.000673050 -0.000332393 -0.000027583 -0.000033593 -0.000420691 -0.089865094 -0.028230893 0.037209094 0.013349640 0.000659961 -0.017316132 -0.198059015 0.057458128 -0.007336612 0.002065842 0.034330034 0.074597077 -0.131885534 0.000171810 0.000020604 0.000229627 0.000157265 -0.000361572 0.000013132 -0.000003601 -0.000077855 0.000487042 -0.000067373 0.000037445 -0.000007349 -0.000053612 0.000047499 0.000129758 -0.000005290 0.000010269 -0.000042037 0.000120301 -0.000072538 0.000059103 -0.000010425 0.000001845 -0.000294806 0.000182013 -0.000033607 -0.000003097 -0.000067511 0.000033381 0.000027938 -0.000001394 -0.000007054 -0.000043964 -0.000048263 0.000103925 -0.000005593 0.000019113 0.000099663 0.000069538 -0.000228791 0.000039274 0.000015029 0.000056957 -0.000003934 -0.000166562 0.000021599 -0.000010469 0.000034886 -0.000003568 0.000104558 -0.000021405 -0.000003707 0.000016687 -0.000172688 0.000078934 -0.000014524 0.000007885 0.000166549 0.000176090 -0.000201257 0.000005653 -0.000016019 -0.000109214 -0.000074411 0.000175285 -0.000001664 0.000003414 0.000114445 -0.000406714 0.000092200 0.000032498 0.000002937 -0.000234042 -0.000257162 0.000225975 -0.000038111 0.000000551 0.000098077 -0.000080042 -0.000015605 0.000007750 0.000000132 0.000090764 -0.000009090 -0.000026445 -0.000000285 0.000000298 0.000077553 -0.000058628 0.000001899 0.000009023 -0.000011929 0.000130399 0.000209945 -0.000046614 0.000000713 -0.000001765 -0.000055252 -0.000013765 0.000037172 -0.000004927 0.000002558 0.000107556 0.000134950 -0.000141066 0.000015234 0.000052901 0.000385276 0.000577029 -0.000986814 0.000056008 -0.000031347 -0.000085575 0.001153994 -0.000125442 -0.000208214 0.000011678 -0.000014024 0.000706448 -0.000461085 -0.000079834 -0.000010195 -0.000236147 -0.000582483 0.000354199 -0.000012245 0.000031174 -0.000650739 -0.000799344 0.000113260 0.000075024 0.000011497 -0.000374280 -0.000712267 0.000786134 -0.000007033 -0.000009055 -0.000619547 0.000473787 0.000004015 -0.000033569 -0.000011105 0.000099060 0.000027291 -0.000169772 -0.000008897 -0.000025688 0.000093597 -0.000343110 0.000208094 -0.000028353 -0.000150586 -0.001752848 -0.003635699 0.003573941 0.000117804 -0.000107918 -0.001426970 -0.002986248 0.002388449 -0.000028912 -0.000152969 -0.000513592 -0.002401586 0.002212762 0.000212346 0.000040415 0.000750230 0.001132546 -0.001072227 -0.000078292 0.000115021 0.001801626 0.002788892 -0.002510170 0.000003679 0.000054445 0.000091623 0.000811861 -0.000760830 -0.000048117 0.000004444 0.000394402 0.000630441 -0.000502727 -0.000056197 -0.000017585 -0.000158027 -0.000304896 0.000335351 0.000005063 0.000028793 0.000023006 0.000250892 -0.000323235 -0.000005960 0.177467529 -0.020249996 0.050042084 0.008376951 0.020799619 0.067107416 -0.005283629 -0.017167659 -0.018049530 0.101376065 0.000442732 0.004827918 -0.055879327 0.092654005 0.272495502 0.006005562 -0.003262922 0.001498846 0.003387406 -0.005783927 -0.003199031 0.005893457 0.000769781 -0.006632491 0.002789499 -0.007403809 0.003900908 0.000669991 -0.000144172 0.002631284 0.000016796 0.000116317 0.000007812 -0.000189798 0.000009501 -0.000034067 -0.000031545 -0.000220793 -0.000293537 0.000362095 -0.000151303 -0.000043208 -0.000113511 -0.000125802 0.000171463 -0.000005197 -0.000008430 0.000010319 0.000028190 -0.000018929 0.000005528 0.000041716 0.000028973 0.000010596 -0.000036966 0.000108372 -0.000023227 0.000076762 0.000058705 -0.000109197 -0.000079479 0.000079406 -0.000018598 -0.000034036 0.000040955 0.000056277 0.000045887 0.000034327 0.000002256 -0.000042949 0.000064985 -0.000080837 -0.000002297 0.000027161 -0.000009248 -0.000000094 0.000009891 -0.000022848 -0.000052391 0.000062253 0.000056666 -0.000009782 0.000058432 0.000066423 -0.000104108 0.000031371 -0.000001806 0.000054136 0.000082440 -0.000086842 0.000002987 -0.000002542 0.000000517 0.000003585 -0.000000303 0.000004808 -0.000006268 0.000004642 0.000011786 -0.000010399 -0.000011381 -0.000000197 -0.000011949 -0.000010608 0.000023237 0.000004642 -0.000000874 0.000008931 0.000010799 -0.000020213 0.000005754 -0.000019408 -0.000013201 -0.000003639 0.000016268 -0.000011205 0.000015137 0.000005786 -0.000000767 -0.000010514 -0.000004387 0.000000523 -0.000003410 -0.000003756 -0.000000177 -0.000040463 -0.000005351 -0.000051341 -0.000049620 0.000078944 -0.000006967 -0.000003538 -0.000008368 0.000001871 0.000003999 0.000004791 -0.000000350 0.000004505 0.000004018 -0.000004976 0.000002761 0.000002208 0.000003339 0.000002380 -0.000004442 0.000005821 0.000001256 0.000008047 0.000008171 -0.000009067 -0.000007958 0.000002543 -0.000003199 -0.000001796 0.000004037 0.000003691 0.000001096 0.000002746 -0.000000205 -0.000002118 0.000002019 -0.000001698 -0.000000895 -0.000002900 0.000003173 -0.000004288 -0.000001649 -0.000007923 -0.000007303 0.000013385 0.000019169 0.000007873 0.000022311 0.000010727 -0.000035368 0.000014657 0.000002568 0.000018061 0.000014830 -0.000025917 -0.000000655 -0.000000618 -0.000000898 0.000000910 0.000002795 -0.000001560 -0.000000837 -0.000000561 0.000001296 0.000001417 -0.000001857 -0.000000670 -0.000001994 -0.000000358 0.000003976 0.000001051 0.000001612 0.000002759 0.000001444 -0.000005999 -0.000001050 -0.000002879 -0.000003323 -0.000001541 0.000005666 -0.000000647 0.000000880 0.000000838 0.000000368 -0.000002727 -0.000000841 -0.000001096 -0.000002046 -0.000001439 0.000002270 -0.000015349 -0.000005302 -0.000016775 -0.000009077 0.000025644 -0.000001563 -0.000000245 -0.000001093 -0.000000560 0.000000391 0.000002106 0.000000452 0.000002135 0.000001364 -0.000002778 0.000003414 0.000001805 0.000003853 0.000001391 -0.000005992 0.000002239 0.000000503 0.000002538 0.000002136 -0.000002526 -0.000007102 -0.000002804 -0.000007709 -0.000003171 0.000012560 -0.000008052 -0.000003717 -0.000008487 -0.000001865 0.000014013 0.000010280 0.000003793 0.000011017 0.000004360 -0.000017291 -0.000002840 0.000000527 -0.000001359 -0.000000727 0.000001399 0.000004673 0.000001365 0.000004125 0.000000795 -0.000006146 -0.000000204 -0.000000181 -0.000000598 -0.000000489 0.000001199 -0.000636988 0.001426348 -0.000401472 0.000404878 0.000424758 0.003446067 -0.003349172 -0.001541412 0.003476486 -0.000607876 -0.001614157 -0.000219881 0.001556018 -0.001491947 0.000336825 -0.001507098 0.000169388 -0.001060187 -0.001042094 0.001938205 -0.000728527 -0.001069824 -0.000418822 0.000612337 0.000437934 0.000329637 -0.000312355 0.000341167 0.000689725 -0.000762543 0.000215315 -0.000182972 0.000130419 0.000134799 -0.000176868 0.000254743 -0.000350433 -0.000036993 0.000049845 0.000002002 0.000152165 0.000086278 0.000068528 0.000009012 -0.000099268 0.012241551 -0.011752817 -0.004292278 -0.015235626 0.014659185 -0.030599443 0.020748130 -0.000084355 0.005157109 0.004242148 0.018029261 -0.008038920 0.013822006 0.037370538 -0.025731403 -0.000025975 -0.000002142 -0.000103115 0.000001442 0.000127277 -0.000139636 -0.000055181 0.000032886 -0.000004713 -0.000010182 0.000005763 0.000012357 0.000068591 -0.000014476 -0.000045760 -0.000088594 -0.000039427 -0.000043001 0.000034836 0.000024990 0.000117533 0.000066878 0.000056434 -0.000033946 -0.000041089 -0.000030501 0.000019617 0.000017044 -0.000016343 -0.000008654 0.000012641 0.000013032 0.000039929 0.000006898 -0.000007943 -0.000059654 -0.000045337 -0.000102356 0.000056259 0.000079357 -0.000039717 -0.000025964 -0.000086605 0.000028394 0.000083536 0.000054852 0.000028789 0.000064939 -0.000021422 -0.000041698 0.000064910 0.000032457 0.000019423 -0.000010452 -0.000015968 -0.000015340 -0.000017025 -0.000046071 0.000002251 0.000055162 0.000004835 0.000034821 0.000079824 0.000025460 -0.000074140 0.000179353 -0.000035057 -0.000032027 0.000018416 -0.000002286 -0.000022599 0.000005568 -0.000006242 -0.000045868 -0.000007166 0.000068265 -0.000002546 -0.000007884 -0.000002546 0.000011655 0.000037022 0.000005516 0.000000399 -0.000005067 0.000009791 0.000057562 -0.000024911 -0.000002075 0.000016686 -0.000004190 0.000014909 0.000020264 0.000043352 -0.000003823 -0.000022249 -0.000010358 0.000004898 0.000011213 -0.000004624 -0.000007582 -0.000010439 -0.000001559 -0.000012377 0.000021050 0.000021078 0.000015138 -0.000046103 -0.000178888 -0.000009836 0.000303751 -0.000349012 0.000211482 0.000250679 0.000010251 -0.000073443 -0.000446011 -0.000104895 -0.000150018 -0.000006802 0.000106070 0.000106418 0.000017152 0.000071434 0.000003306 -0.000014873 -0.000092665 -0.000115173 -0.000195909 -0.000014857 0.000029800 0.000113595 -0.000083105 0.000033461 0.000006894 -0.000117979 -0.000446909 0.000078101 0.000085022 -0.000014081 -0.000049771 0.000135143 0.000103138 0.000053939 -0.000027734 0.000011424 0.000214240 0.000185075 0.000063398 -0.000034106 -0.000059205 0.000987882 0.000264130 0.000804955 0.000218750 -0.001118426 0.000591528 0.000076585 0.000407393 0.000136559 -0.000729395 0.001102129 0.000288834 0.000753134 0.000212478 -0.000906158 -0.000253412 -0.000088111 -0.000227467 -0.000057500 0.000336606 -0.000459558 -0.000143751 -0.000504277 -0.000151409 0.000846194 -0.000380550 -0.000093038 -0.000246791 -0.000055810 0.000316588 -0.000171711 0.000023293 -0.000110766 -0.000070717 0.000155974 0.000085713 0.000035958 0.000071748 0.000010985 -0.000101510 -0.000153081 -0.000034793 -0.000141983 -0.000029290 0.000152695 0.337209487 -0.009081733 0.978745395 -0.150514147 -0.043950475 0.428386583 -0.010457279 -0.012315786 0.015347381 0.537410395 -0.010003356 0.006232552 0.023020537 -0.023163579 0.524485100 0.003806565 0.004779343 -0.019354594 0.019441484 0.013593871 0.002101952 0.000842486 0.001353640 -0.145704559 -0.054447103 0.000428130 -0.000322768 0.002643216 -0.055293296 -0.080171589 -0.001622878 -0.010448854 0.001796456 -0.104500472 -0.057985410 0.000798081 0.006427471 0.000771910 -0.186046582 0.120962575 -0.001357416 -0.000828600 0.000279994 0.118012616 -0.149396858 0.001079317 -0.002473059 0.000159246 -0.012315026 0.008629407 -0.001291224 0.001535148 0.001727800 -0.094512393 -0.037497739 0.000456059 -0.002390247 -0.001589653 -0.037634655 -0.180687007 0.002103454 -0.001363722 -0.003923902 0.012589548 0.034599691 -0.000086019 -0.000458595 0.000144296 -0.007018775 -0.004447976 0.000124839 -0.000982654 0.000097389 -0.019343276 -0.012315219 0.000271054 0.001282515 -0.000455070 0.008104929 0.004917099 0.000093730 -0.000471444 -0.000060425 0.008726804 -0.008358023 0.000052604 -0.000556501 -0.000327411 0.023579650 -0.020272836 -0.000056010 0.000157448 0.000232297 -0.008776071 0.006366129 0.000356175 0.000182504 0.000567605 -0.007689815 -0.000516647 -0.000614020 0.001133120 0.000907572 -0.015059398 0.004508998 0.000407341 -0.000336130 -0.000101162 0.006543847 0.002565749 -0.000065519 -0.000183544 -0.000039393 0.000909109 0.000708115 -0.000011009 -0.000008664 0.000069198 0.000499913 0.000488306 -0.000102197 -0.000402250 0.000222682 -0.001623965 -0.001405193 0.000011036 0.000289466 -0.000027884 0.000010496 0.001151995 -0.000007853 0.000131474 -0.000025754 -0.001015721 0.000688809 -0.000082529 0.000019566 0.000014903 0.000127288 -0.001441056 -0.000005905 0.000288595 0.000094179 -0.001575530 0.001521659 -0.000151967 -0.000380622 0.000158319 0.000844572 -0.001026993 0.000151123 -0.000291622 -0.000239739 0.001675550 -0.002428740 -0.000023100 -0.000087947 0.000025212 0.000052118 0.000064648 -0.000013791 -0.000082562 0.000012397 0.000140245 -0.000078335 0.000003433 0.000017286 -0.000017742 0.000171785 0.000220887 -0.000033956 -0.000052142 0.000032377 0.000247662 -0.000354550 0.000068988 0.000033717 -0.000058919 -0.000215884 0.000047592 -0.000009396 -0.000009223 0.000021642 0.000150065 0.000028618 -0.000009264 -0.000003157 0.000025612 0.000350926 0.000292029 0.000072391 0.000327662 -0.000064271 -0.000768353 0.001053261 0.000045484 0.000045198 -0.000033419 0.000266478 -0.000407104 -0.000025388 -0.000073458 0.000025703 -0.000013943 -0.000058774 -0.000051292 -0.000072489 0.000057151 0.000018031 -0.000032293 -0.000047239 -0.000122950 0.000046984 0.000003033 -0.000025626 0.000063608 0.000149400 -0.000081086 -0.000128605 0.000261820 0.000095604 0.000123276 -0.000116606 0.000024884 0.000113007 -0.000088241 -0.000202574 0.000093805 0.000196994 -0.000406865 0.000002073 0.000073511 -0.000009770 -0.000000898 0.000030318 -0.000035716 -0.000057659 0.000044706 -0.000011565 -0.000032864 0.000010931 0.000024454 -0.000009399 -0.000096337 0.000060651 -0.112304555 0.090285111 0.031037582 -0.004824608 -0.001279363 0.093791431 -0.585356595 -0.086102740 0.008665042 0.000117690 0.032819764 -0.079213033 -0.117484858 -0.000052920 0.000671030 -0.096604101 -0.034990497 0.040297248 -0.086288952 0.009836067 -0.072931325 -0.255979963 0.096791342 0.016453126 -0.090986244 0.065537290 0.110760375 -0.146496715 0.057399769 -0.011976014 0.001823626 -0.016632557 -0.003678117 -0.006243567 0.008878382 0.017069259 -0.018570326 -0.010849088 -0.000502970 0.001136785 -0.011239553 0.005842606 0.004563745 0.010801069 -0.021746827 -0.093098271 0.013689937 0.041286059 0.004162977 -0.002843312 -0.001364357 -0.123266556 0.010125039 -0.002007362 -0.004414215 0.051683710 -0.009209599 -0.112893808 0.000170271 0.003824517 0.000806954 0.001232332 -0.000879716 -0.000083305 -0.000033012 0.000250747 0.000956482 -0.000360996 -0.000046367 -0.000029110 0.000119046 0.000449390 -0.000170588 -0.000020735 -0.000027526 0.000081819 0.000038835 -0.000145146 0.000026810 -0.000014898 -0.000243598 -0.000640689 0.000415625 -0.000001071 0.000001001 -0.000053009 0.000277902 -0.000056839 0.000014175 0.000008017 -0.000179988 -0.000206078 0.000198193 0.000003718 0.000002155 0.000209882 0.000068887 -0.000246217 0.000011813 -0.000012192 0.000278381 0.000123447 -0.000414267 0.000031501 -0.000004560 -0.000084612 -0.000013361 0.000201340 -0.000003734 0.000000314 -0.000154955 -0.000373663 0.000234713 0.000009621 0.000014072 0.000470271 0.000831538 -0.000477732 -0.000059179 -0.000022174 -0.001654169 -0.001751002 0.001998299 -0.000047531 0.000009773 -0.000616182 -0.002519093 0.000597625 0.000131753 0.000125354 0.000899987 0.002067533 -0.002209084 -0.000224692 -0.000083607 0.000041644 -0.000594290 0.000259805 -0.000054063 0.000013481 0.000161739 -0.000151654 0.000118990 -0.000043625 -0.000018819 -0.000172666 -0.000986523 0.000511676 -0.000052006 -0.000012522 -0.000255798 0.000224372 0.000722973 -0.000141863 0.000022125 -0.000078152 -0.000022994 0.000024260 0.000046853 0.000003767 -0.000171610 -0.000215789 0.000586195 -0.000041766 -0.000009406 0.000409467 0.005542956 -0.005665001 -0.001031978 -0.000122385 -0.002669970 0.003591208 -0.000101764 0.000007824 -0.000323345 -0.002613109 0.002303890 -0.003798834 -0.000018995 -0.000658378 -0.000038746 -0.000152799 -0.001300448 -0.000087064 -0.000042129 0.002102376 -0.000167006 -0.002586280 0.000169075 -0.000129514 0.001413990 -0.000314640 -0.003409161 0.000200519 0.000027187 -0.001135984 0.002450854 -0.003051191 0.000240747 -0.000164763 -0.000539505 -0.001799153 0.001092248 -0.000023162 0.000008608 -0.002604960 0.003729027 -0.000442445 0.000118507 0.000055519 -0.017150179 -0.038482300 0.019735098 0.002059714 -0.000835047 -0.011995654 -0.020801909 0.009240228 0.001999787 0.001363559 -0.009720293 -0.028594282 0.020486193 -0.005334985 -0.002003262 0.002532867 0.010401884 -0.007840477 -0.000649565 -0.000024208 0.009639384 0.022511088 -0.014265110 -0.001645612 -0.001331721 0.001488846 0.006842855 -0.007003318 0.001661436 0.000318637 0.000908053 0.009118925 -0.003867482 -0.001993527 0.001436112 -0.001515912 -0.003043161 0.002252443 -0.001030652 0.000316304 0.000896537 0.003045084 -0.003086912 -0.003702967 0.000765213 0.515845819 -0.097851620 0.155584406 -0.054139240 0.063312904 0.086890666 -0.145211549 0.106626727 0.063193477 0.165244154 -0.014643195 -0.017301214 0.013839463 -0.003228669 0.200317150 0.010739923 -0.009075310 0.007858961 -0.000936349 -0.131163437 -0.046293827 -0.015784556 0.013247895 -0.001877376 0.010301655 0.010915036 -0.007998469 -0.021577185 0.007909748 0.009237589 0.031166834 -0.003713325 -0.013303035 0.004611038 -0.008477561 -0.092290251 -0.007476993 -0.019649750 0.006277617 0.001647837 -0.007214207 0.000499944 -0.002172319 0.001308187 0.000724386 -0.019776802 -0.001998262 -0.004945737 0.001898433 0.000598876 0.009408677 0.001512368 0.002926586 -0.000220144 -0.000192248 0.002311204 0.001146325 0.000590308 0.000023616 0.000343654 0.004916002 0.000099280 0.000988909 -0.000813660 -0.002533841 -0.001821596 0.000655493 -0.000553502 0.000447330 0.001299190 0.011307812 -0.000077800 0.000380341 0.000365896 0.000752973 0.028951755 -0.000093419 0.000325898 0.000409255 -0.000552262 -0.012800776 -0.001077011 -0.001628132 0.001144345 0.000027615 0.000195384 -0.000126870 0.000047145 -0.000351520 -0.000081509 0.000965132 -0.000147007 0.000372869 -0.000059995 0.000075025 0.000552318 0.001111144 0.001008673 0.000375331 0.000067489 -0.000927677 0.000086332 0.000005768 0.000122973 0.000329641 0.000031808 -0.000023535 -0.000003585 -0.000012200 0.000088902 0.001208477 -0.000075699 0.000152640 -0.000030628 -0.000352158 0.002428036 0.000182041 0.000160284 0.000106752 0.000420104 -0.001667890 0.000098217 0.000037654 0.000111222 -0.000291011 -0.004742310 0.000403256 0.000188743 0.000343400 -0.000102548 0.000228163 0.000135844 0.000211839 0.000064571 -0.000017267 0.000032506 0.000235375 0.000223569 0.000102711 -0.000007969 0.000215647 -0.000024828 0.000004665 -0.000174867 -0.000008263 -0.000100067 -0.000015954 0.000011409 -0.000011639 -0.000152071 -0.000079284 0.000002538 -0.000035829 -0.000027037 -0.000100639 -0.000064855 -0.000028997 -0.000041452 -0.000017603 0.000094806 0.000563155 -0.000023669 0.000056758 -0.000062190 -0.000025476 0.001600851 -0.000045896 0.000008398 -0.000052800 0.000112438 0.000042782 0.000010963 0.000069380 -0.000014891 -0.000047806 -0.000114575 0.000001316 -0.000019914 0.000001224 -0.000006061 -0.000011720 -0.000009529 0.000002621 -0.000015987 0.000004823 -0.000006763 0.000069023 0.000070995 0.000023453 -0.000001320 0.000315301 -0.000008581 -0.000009925 0.000000829 0.000016813 0.000011526 -0.000000345 -0.000006659 0.000023151 -0.000011205 -0.000539493 0.000027008 0.000008499 0.000009167 -0.000025137 0.000025066 -0.000006263 -0.000007848 0.000004230 0.000021268 -0.000032003 0.000003768 0.000002600 -0.000011403 0.000015711 0.000042280 -0.000002396 0.000002220 -0.000001988 0.000002161 -0.000182005 -0.000208868 -0.000328628 -0.001289020 0.001309283 -0.007537341 0.000320501 0.001384813 0.005327374 -0.003625569 0.001271941 -0.000669456 -0.001625521 0.001973062 -0.001703249 0.071975254 0.012457386 0.000322334 -0.008485434 -0.008086305 -0.014657285 0.004518956 0.000610553 -0.005438783 0.007016899 -0.195300789 0.011802692 -0.005069380 -0.027027723 0.006592410 -0.000251994 -0.000123284 -0.000165573 -0.000878973 -0.002352635 0.002227543 0.000026588 -0.000083736 -0.000152279 -0.000801479 -0.004236883 -0.000014866 -0.000303805 -0.001380260 0.000646222 0.000120761 -0.000660090 0.000114495 0.001993162 -0.000210540 0.000363633 0.000308265 -0.000013285 0.000498792 -0.000661802 0.002845259 -0.000347063 -0.000525219 -0.001920930 0.000425356 0.000061045 -0.000011332 -0.000005296 -0.000165911 0.000013630 0.000034866 0.000000691 0.000000366 -0.000080539 0.000026236 -0.000003367 -0.000006632 0.000004443 -0.000055532 -0.000001748 -0.000026470 0.000001253 0.000006011 0.000020427 -0.000011642 -0.000028555 0.000001602 0.000003124 0.000022447 -0.000017513 -0.000008501 0.000001989 -0.000000416 0.000015584 0.000003017 -0.000027909 0.000002719 0.000002733 0.000028232 -0.000002942 -0.000006475 -0.000001249 0.000001977 -0.000000952 -0.000005669 0.000001297 -0.000001292 0.000003954 0.000009308 -0.000007430 0.000035646 -0.000011717 -0.000004657 -0.000026106 0.000002887 -0.000006991 0.000001810 -0.000002194 0.000030214 -0.000002561 0.000082147 -0.000013830 -0.000009288 -0.000126396 0.000021221 -0.000267863 0.000077455 0.000016669 0.000247357 -0.000020327 0.000111836 0.000032161 0.000010323 0.000211453 0.000039766 -0.000173906 0.000062411 0.000027214 -0.000250113 0.000044367 0.000020449 0.000012992 -0.000000843 -0.000017832 0.000006946 0.000019224 -0.000007553 -0.000001766 -0.000049605 -0.000006273 -0.000002845 0.000016708 0.000014809 0.000003576 -0.000002527 0.000029785 0.000010308 -0.000021368 -0.000070507 0.000035928 -0.000026369 -0.000005968 0.000005884 0.000035954 -0.000012698 -0.000045662 0.000008005 -0.000007033 -0.000008435 -0.000006005 -0.000097775 0.000301274 -0.000103824 -0.001180731 0.000182081 -0.000368622 -0.000177925 0.000166577 -0.000240013 -0.000218650 -0.000977719 -0.000203329 0.000165758 -0.000355478 -0.000512088 -0.000170570 0.000027057 -0.000016549 0.000002501 -0.000067913 0.000060702 -0.000028777 0.000008244 -0.000014613 -0.000027957 0.000170809 -0.000072650 0.000050932 0.000135966 0.000002540 -0.000126226 -0.000017685 0.000053925 0.000036028 -0.000067799 -0.000061409 0.000017477 0.000037808 0.000016189 -0.000046091 -0.000041287 0.000025417 -0.000008589 0.000101243 0.000072602 -0.005251073 -0.001397095 0.000724227 0.004096847 -0.001619595 -0.004337986 -0.000137974 -0.000557269 0.002172611 -0.001518336 -0.008620359 0.000567673 0.000022385 -0.000160627 -0.001430232 0.001026247 0.000309560 -0.000041742 -0.001141972 0.000199915 0.004022772 0.000364859 0.000484197 -0.002186638 0.001042862 0.000074546 -0.000638877 -0.000199538 0.000030129 -0.000308913 0.001558182 0.000803423 -0.000482726 0.000252704 0.001221603 -0.000809807 -0.000290858 0.000074941 0.000281690 -0.000187493 0.000032716 0.000223911 -0.000079150 0.000480929 0.000506312 0.164510272 -0.009288974 0.055986239 0.022144279 -0.008352250 0.567525462 -0.019125299 0.007459698 -0.015539196 0.532805070 0.002702209 -0.002320019 0.047468742 0.024359977 0.539295125 0.000160140 0.000504722 -0.145923667 -0.061643048 -0.109154316 0.000894354 -0.000494028 -0.061219001 -0.092477543 -0.073122124 -0.000491318 0.000159845 -0.110984997 -0.075294054 -0.175718862 -0.002152256 0.001284333 -0.199289423 0.120199086 -0.025854443 -0.004958205 0.002085376 0.119206973 -0.142676774 0.018090064 0.001866676 -0.000226609 -0.026908586 0.019242842 -0.053547734 0.001388710 -0.000949365 -0.112878784 0.007472006 0.051567427 0.000684348 0.000546326 0.007037447 -0.084648283 -0.014044620 -0.000909652 0.000476784 0.051992059 -0.015503381 -0.176068298 -0.000135532 -0.000125759 0.010622852 0.006728317 0.012680476 0.000004557 -0.000025323 -0.002026170 -0.001651052 -0.002868666 0.000090042 0.000028854 -0.018248670 -0.011743634 -0.021639676 -0.001038143 0.000562958 -0.013413887 0.009998308 -0.002026330 0.000314314 0.000143975 0.002733702 -0.002527420 0.000279357 0.000708507 -0.000170817 0.024564200 -0.017698500 0.003211424 -0.000284937 -0.000024630 -0.007854455 -0.016239375 0.006642739 0.000166854 0.000016267 -0.001281202 0.003975145 0.003417180 -0.000167819 -0.000032310 0.010384605 0.028988770 -0.011748709 0.000056706 -0.000028835 0.000181953 0.000152527 -0.001078962 -0.000022739 -0.000043957 0.000678867 0.000888339 -0.001464373 -0.000022637 0.000005458 0.000683585 0.000464298 0.001287094 -0.000038894 0.000091847 0.000951058 -0.000400398 -0.000097885 0.000314038 -0.000133123 0.001239032 0.000678535 -0.001355309 -0.000184448 -0.000000282 -0.001358162 0.000487545 0.000522179 -0.000055738 0.000009589 -0.000540767 -0.001727424 -0.000027597 0.000058055 -0.000047859 -0.000971791 -0.006330640 0.000205425 -0.000003937 0.000004085 0.000181603 0.001600979 -0.000180051 -0.000000680 -0.000001408 0.000048294 0.000259770 0.000192860 -0.000001492 0.000005434 0.000007610 0.000042814 0.000184331 0.000010151 -0.000003035 0.000338276 0.000199487 0.000137777 0.000003383 -0.000004819 0.000336394 -0.001231045 0.000061662 -0.000000426 -0.000007147 0.000182632 0.000045930 -0.000409125 -0.000006428 0.000014734 0.000402742 0.001920566 0.000328087 -0.000061201 0.000033433 0.000180441 -0.000297810 0.000150057 -0.000001618 -0.000000323 -0.000201826 0.000144566 0.000081425 0.000055481 -0.000018228 0.000019505 -0.000169191 -0.000155006 -0.000091223 -0.001078160 0.000849842 -0.000405711 0.000174751 0.000534835 0.001250988 -0.000019496 0.000910619 -0.000076994 0.000297377 0.000284274 -0.000604477 0.000436150 0.000606216 0.002136222 0.020473786 -0.007914714 -0.001266001 0.009889224 -0.001533047 -0.020885912 -0.013417561 0.003853030 0.028139380 -0.004300475 -0.001791806 0.007412064 0.002380732 -0.013073977 0.001151884 0.003542240 0.000879365 0.001138831 -0.000332366 0.000241173 0.000168785 -0.000759726 0.000619604 0.000666187 -0.000080139 -0.003354713 0.000111349 -0.001570941 0.001228976 0.000516888 -0.000372246 -0.000236835 0.000859806 0.000557269 0.000191076 0.000334573 -0.000628547 0.000914158 0.001357292 -0.000209414 -0.000328632 0.000621431 -0.001278647 -0.000916641 0.000008821 -0.000043407 0.000020423 -0.000062767 -0.000010911 0.000002473 -0.000021101 -0.000002197 -0.000033886 -0.000007123 0.000007397 -0.000030305 -0.000006002 -0.000030891 -0.000003827 0.000005351 -0.000000167 -0.000007215 0.000006822 0.000001524 -0.000000905 0.000005241 -0.000011548 -0.000000487 -0.000002152 -0.000002173 -0.000000579 0.000008479 0.000010585 0.000001027 -0.000005718 0.000000221 -0.000010030 0.000008454 0.000000492 0.000004312 -0.000001191 -0.000001501 0.000002299 0.000001507 0.000008894 0.000002775 0.000002782 0.000005094 0.000002634 0.000005675 0.000004457 0.000011311 -0.000007942 0.000004830 -0.000005189 0.000008794 -0.000002857 0.000010960 0.000002281 0.000009381 -0.000018011 0.000022248 -0.000042073 -0.000001963 -0.000019135 0.000090445 -0.000069555 0.000082891 0.000015340 -0.000065596 0.000111710 -0.000028611 0.000062638 0.000016048 -0.000030840 -0.000167339 -0.000041498 -0.000090362 -0.000042458 -0.000011350 0.000010444 -0.000024389 -0.000023196 -0.000003717 0.000011965 0.000003775 -0.000002029 -0.000028094 -0.000000917 -0.000009930 0.000035863 -0.000062773 -0.000027819 -0.000008638 -0.000028789 -0.000011141 0.000014881 -0.000022225 -0.000009756 0.000011527 0.000007542 0.000003289 0.000017020 0.000008253 -0.000012615 -0.000008785 -0.000010384 0.000002826 -0.000006708 -0.000407474 -0.000830326 -0.000320098 -0.000359527 -0.000311521 0.000276500 -0.000046491 -0.000141787 -0.000172833 0.000087472 0.000296695 -0.000216881 0.000001749 -0.000110796 0.000250190 -0.000022396 -0.000019914 -0.000008458 0.000041672 0.000000308 0.000003617 -0.000040275 -0.000032608 0.000003601 -0.000014135 0.000167255 0.000218736 0.000057739 0.000005423 0.000101175 0.000048842 -0.000028921 -0.000033405 -0.000006001 0.000016100 -0.000015613 0.000086433 -0.000098550 -0.000023372 -0.000021147 -0.000036050 -0.000012408 0.000092039 0.000062045 -0.000014424 0.002032989 0.003974166 0.000573295 0.002457099 0.001833789 -0.000729197 -0.001015163 0.002344374 0.003337449 0.000448673 -0.000370852 -0.000523472 -0.000262908 0.000522942 -0.000733007 -0.000480387 -0.001016936 0.000659513 -0.000864996 -0.001018082 0.000479579 -0.000011313 -0.001842240 -0.002201325 -0.000553733 0.000211037 -0.000154021 0.001717498 0.001490509 -0.000742710 -0.001197694 -0.000805751 0.000308047 -0.000013239 -0.000438016 0.000246824 0.000295574 0.000110823 0.000108255 0.000419339 -0.000523168 0.000368573 0.000011616 -0.000190951 0.000148488 0.153717432 0.069240735 0.101487324 0.114222519 0.077595740 0.190079526 -0.013504318 0.012277621 -0.000583029 0.213622694 -0.010119969 0.008676110 -0.000743094 -0.130931893 0.158167193 -0.015925845 0.014953483 -0.001256500 0.022655613 -0.022587304 0.010998820 -0.001082839 -0.015578140 -0.013447105 0.001919492 0.007226336 -0.001800436 -0.010103216 0.009625711 -0.002620161 0.014258987 -0.001284539 -0.019923138 -0.002441092 0.000711903 -0.000825137 -0.000026738 0.003182974 0.001020731 0.000074214 0.000263615 0.000406629 -0.000346163 -0.000295846 -0.000123814 0.004199840 -0.000384116 -0.003716576 0.000355085 -0.000093908 0.000983721 -0.000299350 0.000032700 -0.000477679 0.000137712 0.000122952 -0.000080731 0.000026657 0.000178470 0.000361572 -0.000621982 -0.000172323 0.001174797 0.003526158 -0.000533870 0.000914598 0.000356527 -0.001069722 0.000181167 -0.000771291 0.000750519 0.000501948 -0.000784368 0.000960023 0.000531471 0.000240317 0.000735246 0.000578933 -0.000779840 0.000200302 0.000044360 -0.000089070 0.000770544 -0.000040147 -0.000036110 0.000025119 0.000273620 0.000908678 0.000053927 0.000018719 -0.000410195 -0.000008077 -0.000126540 -0.000013389 -0.000086331 -0.000050782 0.000094498 0.000053534 0.000052497 0.000072701 -0.000131753 0.000027371 0.000000962 -0.000965969 0.000493083 -0.000052759 0.000017112 -0.000008429 0.000741462 -0.000027307 0.000113581 0.000053633 0.000261793 0.000287628 -0.000230658 0.000189198 0.000030375 0.000058168 -0.000381976 0.000249016 0.000096617 0.000114981 0.000236216 0.000113042 -0.000066946 -0.000106506 -0.000061654 -0.000035457 -0.000005683 0.000013270 -0.000052049 -0.000088685 0.000041914 0.000035811 -0.000041158 -0.000052913 0.000025522 0.000324071 -0.000047492 -0.000027482 -0.000024620 0.000013465 0.000040604 -0.000038575 0.000050945 -0.000036531 0.000005802 0.000034855 -0.000075101 0.000024622 -0.000090120 -0.000018285 0.000051471 0.000091745 -0.000066602 -0.000008831 0.000019791 -0.000049167 0.000226847 -0.000075082 0.000023970 -0.000029287 -0.000018529 -0.000040823 -0.000097828 0.000007957 -0.000026352 -0.000001000 -0.000214131 0.000136915 -0.000101289 -0.000112964 0.000113689 -0.000130359 -0.000391290 0.000506199 0.000629458 -0.000766573 0.000017994 0.000437739 0.000206236 0.000311836 -0.000247377 0.000084700 0.000429738 0.001081674 0.001566378 -0.001089008 0.000823707 0.000561196 0.000168346 0.001618847 -0.000728315 -0.000200890 0.000824625 -0.000471406 -0.000756066 0.000342930 -0.000307952 -0.001904486 -0.000424773 -0.000176215 0.000205397 0.000125259 -0.000361859 0.000079033 0.000078984 -0.000134737 0.000198449 0.000515961 0.000060583 0.000126760 0.000183349 -0.000320777 0.000676945 0.000046243 0.000078104 -0.000254610 0.000153592 -0.000235477 0.000011546 0.000076028 -0.000105565 0.000085912 0.000036675 -0.000055714 -0.000156586 0.000271617 -0.000217211 0.000248632 -0.000003735 -0.000008371 0.000029225 -0.000014183 0.000008970 0.000011967 -0.000010317 0.000001432 -0.000004479 0.000002417 0.000002970 0.000000533 -0.000005521 -0.000000690 -0.000000036 0.000002587 0.000004301 -0.000010113 0.000001637 -0.000000343 0.000005178 0.000007446 -0.000009834 0.000001263 0.000001721 -0.000004029 -0.000000043 0.000002749 0.000000313 -0.000003144 -0.000000988 0.000007880 -0.000009828 0.000008474 -0.000005790 -0.000000520 -0.000000509 -0.000000314 0.000000452 0.000000996 0.000002579 -0.000001529 -0.000004581 -0.000003992 0.000002370 -0.000001482 -0.000009081 0.000021947 -0.000006448 0.000004897 -0.000000110 0.000004736 -0.000003794 0.000003554 -0.000001814 -0.000000854 -0.000017250 0.000039500 -0.000014181 0.000010130 0.000018693 0.000025697 -0.000104037 0.000023081 -0.000012255 -0.000010075 0.000037282 -0.000009923 0.000021399 -0.000006468 0.000022074 -0.000027386 -0.000095995 0.000003459 -0.000012634 0.000008330 0.000015372 -0.000033472 0.000000352 0.000002492 0.000009222 -0.000000218 0.000014685 -0.000006327 0.000007982 0.000011938 0.000016153 -0.000062003 0.000009423 0.000005191 -0.000013215 -0.000000002 0.000042476 0.000006740 -0.000005786 0.000002952 -0.000008736 -0.000014897 -0.000005169 -0.000000432 0.000003123 0.000005987 -0.000004671 0.000004533 -0.000001780 0.000181166 0.000176915 -0.000574573 0.000043499 -0.000048824 -0.000056652 -0.000244589 -0.000433771 -0.000043739 0.000012708 0.000148937 -0.000105567 0.000042995 -0.000064648 0.000021133 0.000001749 0.000015872 -0.000001708 0.000014407 -0.000006568 0.000023511 0.000014988 -0.000020538 0.000009947 0.000003235 -0.000021818 -0.000077615 0.000061167 -0.000044777 0.000032335 0.000020276 -0.000017168 -0.000017978 0.000000954 0.000005966 0.000028417 -0.000005708 -0.000108613 0.000005423 0.000015756 -0.000027724 0.000003427 0.000134576 -0.000002839 -0.000017937 -0.000220761 -0.001281380 0.001808461 -0.000321877 0.000143940 -0.001333047 -0.000395300 0.005160655 0.000037444 -0.000396356 -0.000716742 0.001694616 -0.000754475 0.000399009 -0.000233526 -0.001047145 0.000674040 -0.000281945 0.000309662 0.000048905 0.001583787 -0.000414452 -0.002912025 -0.000151502 0.000297093 -0.000729267 -0.001358488 -0.000325955 -0.000570888 0.000013758 0.000020109 0.000423154 0.000121137 0.000079905 -0.000231934 0.000049240 -0.000932485 -0.000034889 -0.000188227 0.000049114 0.000108363 0.000196001 -0.000098403 -0.000062108 -0.000013467 0.056432066 0.024550929 0.566750038 -0.017957836 -0.020303851 0.533686064 0.002344808 0.041457790 0.017575844 0.526308382 -0.000599848 -0.140151705 -0.060617533 -0.103297572 0.147534181 -0.000106215 -0.059635164 -0.092021688 -0.069511436 0.069827893 0.001274919 -0.103364091 -0.070666693 -0.164218690 0.109319095 0.003609886 -0.202976905 0.120196209 -0.027886808 -0.013666401 -0.000630640 0.118689642 -0.142527230 0.019060273 -0.010954138 -0.004703762 -0.028323284 0.019664776 -0.053052535 -0.016045579 0.000160139 -0.094956897 -0.035657823 0.010930094 -0.006978047 -0.001230011 -0.033953367 -0.183066502 0.032765675 -0.004021384 0.001179293 0.011496241 0.035673059 -0.093686271 -0.007223317 -0.000043077 -0.006907427 -0.004436911 -0.007258645 0.000552577 0.000132845 -0.019640519 -0.013630835 -0.020542677 -0.002079471 -0.000025214 0.007579974 0.004987692 0.007677376 0.001324313 -0.000283157 0.008800446 -0.007445305 0.002291770 0.000864237 0.000569896 0.023987390 -0.019609470 0.005479261 0.000049248 -0.000148793 -0.008814278 0.006621527 -0.002163120 0.000633474 -0.000085029 -0.007827129 -0.000556641 0.011542373 0.000102594 -0.000160390 -0.016498429 0.004272076 0.028767725 0.000166128 0.000002441 0.007679028 0.002174548 -0.013249035 -0.000791300 0.000009124 0.001031647 0.000762665 0.000030858 -0.000104291 -0.000038825 0.000673781 0.000534164 0.000990006 -0.000145288 -0.000003685 -0.001497783 -0.001197829 0.001012336 0.000855006 -0.000094114 -0.001324377 0.001938486 0.003330621 0.000251290 0.000077153 -0.000112147 0.000763057 0.000276368 0.000228564 0.000017961 0.002824414 -0.003112453 -0.005060437 0.000249345 -0.000182549 0.000338554 0.000888784 -0.001089112 -0.000029668 0.000090031 -0.001159319 0.000791350 -0.000009484 -0.000023963 0.000028011 -0.000050977 -0.001361074 0.001452084 -0.000096951 0.000183845 -0.000140521 -0.000007979 -0.000203516 0.000022058 -0.000209130 0.000004002 -0.000265932 -0.000032832 0.000097333 -0.000273476 -0.000142367 0.000089709 0.000101898 0.000027801 -0.000792006 -0.000048295 -0.000745293 0.000606983 0.000049151 0.000790121 -0.001325032 -0.006139341 0.001441790 0.000258499 0.000945363 0.000645560 0.000635073 -0.000273002 0.000020028 0.000261686 -0.000225441 -0.000158565 -0.000195826 0.000036384 -0.000296878 -0.000257783 0.000351932 -0.000021370 -0.000017476 -0.000521729 -0.000301647 0.000186537 0.000039716 0.000026755 0.000129053 -0.000066342 -0.000601954 -0.000100060 0.000067745 -0.000059147 -0.000097317 -0.000705589 0.000020004 0.000056387 -0.000133127 0.000015995 0.000909432 0.000043830 -0.000069454 -0.000013557 -0.000020150 0.000038565 0.000003539 0.000000836 -0.000000247 0.000007395 0.000016581 0.000005168 -0.000004047 -0.000000960 -0.000003020 0.000013606 -0.000000903 0.000001550 0.000002150 0.000004651 -0.000008351 -0.000001418 0.000000799 0.000000522 0.000003435 -0.000002733 -0.000002436 0.000003176 0.000000636 -0.000003473 -0.000004364 -0.000001453 0.000000144 0.000005423 -0.000002471 -0.000002663 -0.000002865 0.000002510 0.000000138 0.000000684 -0.000002588 0.000000234 -0.000000054 -0.000002349 0.000004705 -0.000007273 -0.000000413 -0.000001691 -0.000005828 -0.000002453 0.000007272 0.000005914 -0.000002339 0.000002334 0.000001000 -0.000004497 -0.000001106 0.000000111 -0.000012648 -0.000011551 0.000030421 0.000010146 -0.000003182 0.000028937 0.000060857 -0.000073064 -0.000010699 -0.000004274 0.000013185 0.000009056 -0.000016747 0.000003455 -0.000002184 0.000006670 -0.000005826 0.000046576 -0.000015714 0.000007830 0.000001121 0.000009962 0.000012166 -0.000001438 -0.000001388 -0.000006851 -0.000000233 0.000013110 0.000004848 0.000001366 0.000008436 0.000023719 0.000005216 -0.000002195 0.000000699 0.000003283 -0.000024210 0.000027697 0.000000588 0.000004353 -0.000002827 0.000010053 -0.000015516 -0.000001051 -0.000003966 0.000005147 0.000003427 -0.000000964 -0.000001206 0.000000230 0.000075447 0.000055063 0.000268076 -0.000043978 0.000014266 -0.000045838 0.000054916 -0.000022339 -0.000004050 -0.000001560 -0.000079612 -0.000007255 -0.000009511 0.000061917 -0.000020371 0.000005617 -0.000011045 -0.000004550 -0.000002783 0.000003426 0.000007993 0.000003714 -0.000000646 0.000001038 0.000000626 -0.000055775 -0.000001470 -0.000029736 0.000016928 -0.000007984 -0.000001197 0.000018866 -0.000011663 0.000005257 -0.000002110 -0.000002295 0.000042366 0.000011520 0.000001859 -0.000002496 -0.000002023 -0.000031090 -0.000020448 -0.000004826 0.000004683 -0.000544079 -0.000260179 -0.001476768 0.000350279 -0.000101056 -0.000052089 -0.001639269 -0.001232251 -0.000105268 0.000177675 0.000333529 -0.000194512 -0.000651168 -0.000151022 0.000114371 0.000424034 -0.000094034 0.000294959 -0.000111259 0.000060879 -0.000082963 0.001309091 0.001280555 0.000146247 -0.000141807 -0.000542191 -0.001020786 -0.000313832 0.000080030 0.000072611 0.000243357 -0.000016566 0.000170552 -0.000089406 0.000028946 -0.000220888 0.000087126 -0.000175150 0.000043072 -0.000040588 0.000076360 0.000203953 -0.000009679 0.000046041 -0.000049664 0.100113079 0.076984768 0.180962364 0.011365102 -0.001594727 0.217425638 0.009096870 -0.001384596 -0.130701217 0.156716839 0.013901910 -0.002574843 0.024807237 -0.023412101 0.056957090 -0.019311404 0.008253920 0.008516271 0.023573561 -0.008594981 -0.013543291 0.005663491 -0.008189500 -0.019349298 0.007088579 -0.020559123 0.006921708 0.002759240 0.004852602 -0.002631681 -0.002210209 0.001357363 0.000859170 0.000137352 0.000601529 -0.005161832 0.002225048 0.000615320 0.000787397 -0.000521485 0.002228807 -0.000163091 -0.000141661 -0.000599415 0.000371579 0.000540877 -0.000130138 0.000443891 -0.002223174 0.001337594 0.000864709 -0.000750579 -0.002461925 -0.005106153 0.002071202 -0.000488909 0.000421959 0.001381183 0.002090623 -0.000124321 0.000555441 0.000520851 0.001034091 0.000950245 -0.001068173 0.000809931 0.000388536 -0.000491554 0.000873244 0.000321910 -0.001226331 0.001305469 -0.000146348 -0.000977648 0.000381871 -0.000021339 -0.000392565 -0.000080786 -0.000100846 -0.000092849 0.000343921 -0.000104105 0.000065893 -0.000012468 0.000013863 0.000951707 0.000111099 0.000048493 0.000064220 0.000006030 0.000436881 -0.000115537 0.000247094 -0.000290054 0.000104710 0.000127375 -0.000071891 -0.000043749 0.000276264 -0.000269407 0.000068994 0.000266637 -0.000218370 -0.000331952 0.000130968 -0.000006428 0.000016579 0.000102658 -0.000861658 0.000573872 -0.000014686 -0.000042129 0.000246967 0.000373352 0.000049227 0.000138987 -0.000035361 -0.000406486 0.000658277 -0.000179315 0.000020883 0.000022450 0.000098601 0.000041939 -0.000030404 0.000017430 0.000373888 -0.000252757 -0.000033844 0.000060023 -0.000032899 0.000056738 -0.000042152 -0.000060727 0.000019973 0.000124702 0.000764180 0.000296000 -0.000317427 -0.000233368 -0.000114030 0.000421201 -0.000448264 0.000047839 -0.000183300 0.000151951 0.000550432 0.000153038 0.000135991 -0.000241621 -0.000034915 -0.000189507 0.000164117 -0.000046294 -0.000063459 -0.000018380 -0.000007084 -0.000051273 -0.000074872 0.000150064 -0.000041257 0.000054782 -0.000186959 0.000064441 0.000113439 0.000045055 0.000089729 -0.000007696 0.000007738 -0.000034280 0.000023298 0.000066214 -0.000068066 0.000016765 -0.000011435 -0.000055553 -0.000126962 0.000018216 -0.000021522 0.000058064 -0.000002263 -0.000009529 0.000007713 -0.000004102 0.000002042 0.000000896 -0.000000614 0.000000939 0.000001432 0.000002585 0.000001389 0.000002823 0.000002501 -0.000001899 -0.000000209 0.000000995 0.000003248 -0.000002947 0.000001103 -0.000000582 0.000002206 0.000007497 -0.000003069 -0.000000682 -0.000001629 -0.000000656 -0.000001320 0.000000974 0.000000271 -0.000000251 0.000000566 0.000004900 0.000002949 -0.000003869 -0.000002779 -0.000000434 -0.000000700 -0.000000908 0.000000283 -0.000000042 0.000000055 -0.000001057 -0.000003953 0.000003997 0.000001969 -0.000001100 -0.000007274 0.000000539 0.000000766 0.000002457 -0.000000283 0.000001637 -0.000000073 -0.000000577 -0.000000885 -0.000002644 -0.000013997 0.000004967 -0.000001373 0.000004316 0.000007187 0.000027159 -0.000023748 0.000014466 -0.000001256 -0.000003721 0.000006679 0.000001723 -0.000006369 -0.000006555 0.000001931 0.000019285 0.000012667 -0.000007494 -0.000006782 0.000000548 0.000009212 -0.000001728 0.000000624 0.000000233 0.000001497 0.000000499 -0.000001546 -0.000001048 0.000000800 0.000005037 0.000018314 -0.000005930 -0.000000382 -0.000001464 -0.000002501 -0.000003825 0.000014770 -0.000011602 -0.000005118 0.000000639 -0.000001469 -0.000005580 0.000008069 0.000003890 -0.000000547 0.000003486 0.000000317 -0.000000393 -0.000001918 -0.000001109 0.000140259 0.000049893 -0.000041425 -0.000058999 0.000030238 0.000011016 -0.000024696 0.000024420 0.000044191 -0.000003032 -0.000033770 -0.000008061 0.000018955 0.000036810 -0.000003147 0.000004461 0.000006792 -0.000006322 -0.000006116 -0.000002135 0.000004530 0.000000409 -0.000002414 -0.000005445 0.000005884 -0.000025707 -0.000023042 0.000018261 0.000029453 0.000002362 0.000003499 -0.000008245 0.000003282 0.000004737 0.000006349 0.000027621 -0.000013826 0.000001408 0.000001212 -0.000004131 -0.000017384 0.000008394 -0.000001623 -0.000005395 -0.000045941 -0.000657991 -0.000208061 0.000252484 0.000249182 -0.000295948 -0.000998016 0.000426614 -0.000081923 -0.000235066 -0.000011053 0.000026406 0.000085297 -0.000008671 -0.000104007 0.000004310 0.000135157 0.000101540 -0.000144040 -0.000115085 0.000227789 0.000900326 -0.000332768 0.000004030 0.000109365 -0.000169001 -0.000656998 0.000132739 -0.000023956 0.000014364 -0.000007579 0.000074754 0.000074311 -0.000051000 -0.000094299 0.000036307 -0.000076233 -0.000096618 0.000090941 0.000120312 0.000033177 0.000035751 -0.000085307 0.000046333 0.000091622 0.570799978 -0.022708413 0.531184051 0.045266884 0.023131842 0.533846840 -0.140974761 -0.062204264 -0.106944710 0.147890478 -0.061070353 -0.093646830 -0.074116324 0.070667188 0.101636824 -0.106046360 -0.074748330 -0.172000186 0.111543608 0.080110443 -0.205218516 0.121705529 -0.028372944 -0.013392189 0.011232755 0.121030125 -0.143694905 0.019567501 -0.011025955 0.008909012 -0.029350173 0.020535859 -0.054429163 -0.016276386 0.014364669 -0.116137760 0.006895130 0.056194728 0.010928284 -0.001207742 0.007338767 -0.084200721 -0.012598042 0.008013415 -0.001229484 0.056346119 -0.011940451 -0.179688965 0.014439141 -0.000895360 0.011349156 0.007168420 0.013428358 -0.000933789 0.000089963 -0.001693591 -0.001697865 -0.002337843 0.000629274 0.000773650 -0.017867235 -0.011416793 -0.020556154 0.004045951 -0.000325410 -0.005577594 -0.015752163 0.003434308 0.000671138 0.000481488 0.002574109 0.005087433 -0.002721400 -0.000030265 0.000413190 0.007664748 0.027686039 -0.007593156 -0.000843177 0.000180797 -0.013117710 0.009644205 -0.002562957 0.000966415 -0.000306146 0.002126493 -0.002116565 0.000161678 0.000062479 -0.000185906 0.024813652 -0.017903831 0.004365424 -0.000627734 -0.000247570 0.000022409 0.000044698 0.000037326 -0.000007973 0.000002772 -0.000110559 0.000269420 0.000114075 0.000071777 0.000055621 0.000011061 -0.000108836 -0.000037786 0.000033497 0.000038079 0.000196720 0.000117680 0.000170675 0.000156142 0.000196967 -0.001060381 0.001004683 0.001579502 0.000026328 0.000107851 -0.000006795 -0.000484539 0.000089780 0.000132904 0.000151884 0.000044573 -0.000047326 0.000022887 -0.000036574 -0.000022033 0.000064584 -0.000041077 -0.000084654 -0.000002968 -0.000005996 0.000005607 0.000033836 0.000011367 0.000002644 0.000013718 -0.000142671 0.000269893 0.000166288 0.000002104 0.000004279 -0.000104688 0.000146125 0.000206150 0.000004237 0.000004158 0.000149690 -0.000362853 -0.000284047 0.000012629 0.000005874 0.000005441 -0.000026262 -0.000017108 0.000001506 0.000003471 0.000000989 -0.000009365 -0.000007049 0.000001807 -0.000000459 -0.000001347 -0.000008096 -0.000008592 0.000002787 0.000003210 -0.000002449 0.000004228 0.000001801 0.000001008 0.000000261 -0.000004409 -0.000000476 -0.000003413 0.000004098 0.000003107 0.000001324 0.000003722 0.000003284 -0.000001423 -0.000001185 -0.000003141 0.000005188 -0.000000454 -0.000000202 0.000002856 0.000000054 0.000001268 0.000001347 -0.000000778 -0.000000266 0.000001428 0.000003350 0.000005026 -0.000000328 -0.000002803 0.000001757 -0.000008883 -0.000002763 -0.000000538 -0.000001451 -0.000000156 0.000004703 0.000003087 -0.000000933 -0.000000120 0.000004817 -0.000024511 -0.000012166 -0.000000450 -0.000000099 -0.000008144 0.000050251 0.000035135 0.000002138 -0.000007281 -0.000000987 0.000022993 0.000012223 -0.000007015 0.000000380 0.000002595 -0.000015216 -0.000019207 0.000006835 0.000011488 0.000002461 -0.000000058 -0.000000630 0.000003142 0.000001123 -0.000003212 -0.000014570 -0.000011623 0.000004500 0.000003535 -0.000007224 -0.000000007 -0.000006443 0.000007158 0.000005619 0.000001326 -0.000012910 -0.000013613 -0.000001631 0.000006103 0.000003598 0.000009932 0.000011694 -0.000000860 -0.000006646 0.000001139 0.000003092 0.000001995 0.000000295 0.000000176 0.000018152 -0.000055505 -0.000079503 0.000041386 0.000052075 -0.000033033 -0.000028052 -0.000027336 0.000028351 0.000008408 0.000006839 -0.000028523 0.000011709 -0.000003031 -0.000012494 0.000000445 0.000008457 0.000004131 -0.000002934 0.000002099 -0.000001085 0.000002111 0.000001066 -0.000000159 0.000002247 -0.000005809 -0.000008505 0.000003233 -0.000000537 -0.000010204 -0.000005825 0.000005028 0.000003221 0.000001839 -0.000000358 -0.000010698 -0.000000839 -0.000009658 0.000012980 0.000007847 0.000006551 0.000009774 0.000010724 -0.000009949 -0.000006358 -0.000022423 0.000350255 0.000578411 -0.000233602 -0.000295523 0.000317328 0.000362082 0.000630592 -0.000463190 -0.000293090 0.000043262 0.000320133 0.000332305 -0.000115314 -0.000037276 -0.000105999 -0.000198839 -0.000317210 0.000088349 0.000140458 -0.000276631 -0.000404260 -0.000680949 0.000439119 0.000273053 0.000072746 -0.000220933 0.000045729 -0.000076788 -0.000063202 0.000039402 0.000002255 -0.000048088 -0.000000984 0.000027159 -0.000044345 -0.000010646 0.000032703 0.000014036 -0.000040235 -0.000033898 -0.000026918 -0.000018739 0.000032988 -0.000008597 0.187763140 -0.001474130 0.219528500 -0.001130228 -0.131979320 0.157052641 -0.002219699 0.025658293 -0.024185136 0.057754506 -0.016683606 -0.012680408 0.000745738 0.024688859 0.554693720 -0.011347338 0.009325382 -0.001277130 -0.018502532 0.005950918 -0.020071881 -0.002414756 0.000617290 0.003179393 0.035470682 0.003722928 0.001026147 0.000171286 -0.000635511 -0.138699718 -0.000460758 -0.000128416 -0.000235861 -0.000174569 -0.060940580 -0.004388372 0.000193391 -0.000059697 0.001228786 -0.108716394 -0.000326086 -0.000033003 -0.000215895 -0.000549422 -0.075370748 0.000632258 -0.000457082 0.000606825 0.000349460 -0.074565419 0.000605696 -0.000171353 -0.000407109 0.001158649 0.025065990 0.000126514 -0.000446248 0.000050929 0.003599308 -0.216140751 -0.000175002 -0.000026592 0.000863031 -0.000818927 0.123914690 0.001212464 0.003518246 -0.000278490 -0.005026984 -0.027672361 -0.000003670 0.000011661 -0.000030962 0.000004467 -0.000020708 -0.000014848 0.000018501 -0.000008044 -0.000015513 0.000005990 0.000016056 -0.000014624 0.000023555 -0.000011775 0.000005770 -0.000024630 0.000021961 -0.000116265 0.000038166 0.000003934 -0.000103501 0.000145614 0.000030392 0.000009363 -0.000160300 -0.000010982 -0.000028757 0.000028650 -0.000009601 0.000037912 0.000000797 -0.000002772 -0.000032393 0.000026276 -0.000002141 0.000006395 -0.000002260 0.000007927 -0.000009480 0.000007567 -0.000005216 -0.000004382 0.000051551 -0.000032401 -0.000014665 -0.000016718 0.000048909 -0.000063822 0.000024022 -0.000019090 -0.000010157 0.000011604 -0.000004298 -0.000002501 -0.000015578 0.000031424 -0.000054121 0.000064944 -0.000024766 0.000027142 0.000004293 -0.000001552 0.000002502 -0.000000562 -0.000000246 0.000000955 -0.000001592 0.000001747 -0.000001184 0.000001511 0.000001718 0.000000411 -0.000000039 0.000000477 0.000000997 -0.000000623 -0.000000084 0.000000222 0.000000097 0.000001110 0.000001399 -0.000000216 0.000000213 -0.000000010 0.000001500 -0.000000502 0.000000178 -0.000000854 0.000000128 -0.000000974 -0.000000164 0.000003640 -0.000003125 0.000002236 -0.000001147 -0.000000544 0.000000064 0.000000380 0.000000212 0.000000229 -0.000001350 -0.000002065 0.000001568 -0.000001610 0.000000559 0.000001472 -0.000001638 0.000002032 -0.000001169 0.000000035 -0.000000997 0.000000993 -0.000001034 0.000000512 -0.000000653 0.000004215 -0.000002213 0.000003623 -0.000001690 -0.000000550 -0.000012037 -0.000002332 -0.000000655 -0.000001907 0.000004866 -0.000004855 0.000006997 -0.000005762 0.000004549 -0.000004218 0.000001591 0.000001992 -0.000002935 0.000002178 0.000000652 -0.000001532 -0.000001556 0.000000280 -0.000001226 0.000000453 0.000003815 -0.000001361 0.000002669 -0.000000790 0.000002122 -0.000000672 0.000000748 0.000000647 0.000000464 0.000003861 0.000004310 0.000005055 -0.000004326 0.000004152 -0.000003182 -0.000003459 -0.000003867 0.000001338 -0.000003148 0.000000269 -0.000001021 -0.000000359 -0.000000580 0.000000476 0.000000505 -0.000000528 0.000000886 -0.000011212 0.000007857 0.000010933 -0.000006284 -0.000004416 0.000011682 -0.000009031 0.000013785 -0.000005408 -0.000009832 0.000012143 -0.000011311 -0.000003335 -0.000000686 0.000003671 -0.000004043 0.000003187 -0.000002088 -0.000001570 0.000000920 -0.000000235 0.000001292 0.000000768 0.000001859 -0.000005587 0.000010367 -0.000007895 0.000000984 -0.000001485 -0.000000355 0.000001993 -0.000000910 0.000002011 -0.000002563 -0.000000967 0.000002813 -0.000001632 0.000005832 0.000003992 0.000000967 -0.000003168 0.000001608 -0.000004523 -0.000033405 -0.000031420 0.000055467 -0.000065914 -0.000087097 0.000024761 0.000034233 -0.000125544 0.000062253 -0.000209725 -0.000021611 0.000047482 -0.000078238 0.000046956 -0.000061609 0.000050839 0.000047352 -0.000018143 0.000066131 0.000061987 0.000023072 -0.000047064 0.000105074 -0.000060838 0.000208401 0.000037173 -0.000040341 0.000025631 -0.000019795 -0.000042189 0.000004997 0.000012431 -0.000034416 0.000024343 -0.000004244 -0.000004571 -0.000025549 0.000039101 -0.000034550 0.000011167 0.000000153 -0.000015461 0.000029238 -0.000017156 0.000019538 0.580519164 -0.009099153 0.513762993 -0.061046397 -0.109879064 0.144540944 -0.091638166 -0.073831391 0.066368784 0.091913700 -0.073232987 -0.179190143 0.115793469 0.082038125 0.194852002 -0.073920430 0.025236278 -0.005296814 -0.015828064 0.007420691 -0.260601877 0.074656377 -0.001846420 -0.009044426 0.003970695 0.073517526 -0.074316110 -0.005666868 -0.020976767 0.008658744 0.123321174 -0.026582147 -0.012780998 0.010954814 -0.000631675 -0.141923357 0.019121275 -0.011723259 0.009140821 -0.001103743 0.019785548 -0.052177937 -0.016336268 0.014750694 -0.002212446 -0.000025489 -0.000010221 0.000004066 0.000012761 0.000007104 -0.000205264 -0.000040899 0.000050436 0.000051185 0.000088874 0.000070624 -0.000001341 -0.000000471 -0.000020478 0.000009865 -0.000047042 -0.000003392 0.000027649 0.000025855 0.000092491 -0.000776392 0.000098533 0.000065164 0.000058419 0.000073474 0.000170517 -0.000016762 -0.000014258 -0.000019636 0.000051543 0.000002431 -0.000012635 -0.000001943 -0.000001179 -0.000015071 0.000032461 -0.000005066 -0.000000924 -0.000004593 -0.000004381 0.000011355 0.000007219 -0.000000727 -0.000009999 -0.000002604 -0.000200947 -0.000013687 0.000028650 0.000053554 0.000040064 -0.000133967 -0.000006238 0.000018938 0.000020383 0.000024311 0.000275888 0.000012094 -0.000034664 -0.000063456 -0.000041255 0.000019540 0.000000618 -0.000000956 -0.000003668 -0.000000814 0.000006938 0.000000865 -0.000001510 -0.000001332 -0.000000966 0.000005754 0.000000100 0.000000208 -0.000000116 0.000001475 -0.000004023 -0.000000094 0.000000525 0.000000993 0.000000992 -0.000001418 -0.000000731 0.000001716 0.000001506 0.000003383 -0.000002446 -0.000000197 0.000000122 0.000000391 -0.000000434 -0.000002450 -0.000000595 0.000001419 0.000001766 0.000001698 -0.000001001 0.000000203 -0.000000158 -0.000000212 -0.000000435 -0.000003158 0.000000114 -0.000000696 -0.000000146 -0.000001038 0.000006253 0.000000833 -0.000001158 -0.000002271 -0.000001728 -0.000002805 -0.000000258 0.000000146 0.000000484 -0.000000058 0.000018455 0.000001497 -0.000001857 -0.000004781 -0.000002855 -0.000040395 -0.000000917 0.000000146 0.000006767 0.000001464 -0.000011968 -0.000000741 0.000001251 0.000001927 -0.000001058 0.000012211 -0.000001327 0.000001050 0.000000351 0.000004077 0.000000373 -0.000000552 -0.000000297 0.000000138 0.000000563 0.000008608 0.000000266 0.000000759 -0.000000891 0.000002286 -0.000001010 -0.000000168 0.000000863 0.000001691 0.000003866 0.000012275 -0.000000224 0.000001243 -0.000000784 0.000001069 -0.000008021 -0.000000072 -0.000001644 0.000000328 -0.000002288 -0.000002715 -0.000000111 -0.000000161 0.000000309 0.000000124 0.000043397 -0.000005331 0.000001434 0.000000114 0.000018048 0.000013733 0.000001759 -0.000002254 0.000002139 0.000006330 0.000018639 0.000005308 -0.000006502 -0.000009148 -0.000011968 -0.000004742 -0.000000653 0.000001252 0.000001191 0.000000613 -0.000001413 0.000000358 -0.000000188 -0.000000348 -0.000000247 0.000004823 0.000001647 -0.000001712 -0.000002418 -0.000003203 -0.000003958 0.000000567 -0.000000064 0.000000440 0.000000186 -0.000001208 -0.000000862 0.000001177 0.000002243 0.000005505 -0.000006191 -0.000000758 0.000001007 0.000000459 -0.000001715 -0.000270801 0.000026605 -0.000018176 -0.000008636 -0.000123838 -0.000252788 -0.000000906 -0.000001546 -0.000026183 -0.000164029 -0.000233059 -0.000003889 0.000016121 0.000029909 -0.000014496 0.000129486 -0.000000887 0.000012531 0.000006677 0.000069190 0.000278115 -0.000009982 0.000005509 0.000027853 0.000175844 0.000132063 0.000004623 -0.000010206 -0.000041907 -0.000044053 0.000006536 -0.000009620 0.000006131 0.000005994 0.000013004 -0.000003169 0.000005389 -0.000006558 -0.000002428 -0.000008520 0.000010795 0.000005865 -0.000004398 -0.000001989 0.000003799 0.075899752 0.081225939 0.276347815 -0.031067918 -0.081080058 0.078482041 0.010478962 -0.007005692 0.001440105 0.230180993 0.023005177 -0.014083891 0.002766397 -0.136221306 0.147122774 -0.007933051 0.004387643 -0.002007616 0.025122519 -0.019982957 -0.000015736 -0.000025960 0.000024797 0.000013981 0.000008280 -0.000100297 -0.000091445 0.000136970 -0.000058930 0.000047102 0.000038153 0.000051474 -0.000051787 -0.000002538 -0.000025722 -0.000031373 -0.000012820 0.000017525 0.000010900 -0.000013715 -0.000218747 -0.000115293 0.000323071 -0.000043674 0.000043191 0.000043158 0.000051009 -0.000070221 -0.000005093 -0.000033901 0.000002534 -0.000000208 0.000002086 0.000011469 0.000003872 0.000011390 0.000005442 -0.000014188 -0.000001161 -0.000000990 0.000011021 0.000008359 -0.000010756 -0.000007745 -0.000004567 -0.000095932 -0.000101109 0.000130161 -0.000006069 0.000040590 -0.000050537 -0.000041707 0.000073133 -0.000022062 0.000023567 0.000127025 0.000132810 -0.000175670 0.000017448 -0.000061251 0.000008439 0.000008802 -0.000012289 0.000002879 -0.000005794 0.000003363 0.000003850 -0.000005153 0.000000547 -0.000001562 0.000001547 0.000001390 -0.000003001 0.000000788 -0.000001677 -0.000001961 -0.000002023 0.000002554 -0.000001447 0.000001465 -0.000001495 -0.000001133 0.000000848 -0.000001606 0.000000266 -0.000000940 -0.000001466 0.000001724 0.000000139 0.000000861 -0.000002885 -0.000003724 0.000003259 0.000001383 -0.000000154 -0.000000257 -0.000000264 0.000000679 -0.000000348 0.000000395 -0.000000452 -0.000000466 0.000001400 -0.000001624 0.000001832 0.000004178 0.000005929 -0.000005968 0.000000633 -0.000002533 -0.000001431 -0.000001797 0.000002353 0.000000184 0.000000708 0.000009636 0.000012456 -0.000014368 0.000002803 -0.000006928 -0.000016283 -0.000017475 0.000025065 -0.000009929 0.000015145 -0.000006699 -0.000008734 0.000010876 0.000002281 0.000002147 0.000002106 0.000000194 -0.000003838 0.000002802 -0.000002931 0.000000021 -0.000000986 0.000000755 -0.000000653 0.000001185 0.000003491 0.000005451 -0.000006965 -0.000000545 -0.000003397 -0.000002166 -0.000002092 0.000001739 -0.000001926 0.000000681 0.000003199 0.000002694 -0.000005892 0.000005737 -0.000005807 -0.000001658 -0.000002554 0.000004316 -0.000002475 0.000004550 -0.000000935 -0.000001587 0.000002059 -0.000000627 0.000001522 0.000009413 0.000004189 -0.000015545 0.000005780 -0.000007853 0.000002102 0.000002686 -0.000006747 -0.000005000 -0.000000061 0.000014647 0.000018731 -0.000018926 0.000001442 -0.000005563 -0.000002873 -0.000003593 0.000004089 0.000001514 0.000000279 -0.000000428 -0.000000094 0.000000923 -0.000000257 0.000000169 0.000004138 0.000006180 -0.000006107 -0.000003204 -0.000000926 -0.000001445 -0.000000332 0.000001414 -0.000002024 0.000000972 -0.000002504 -0.000002004 0.000001743 -0.000003945 0.000001381 -0.000001667 -0.000001967 0.000002890 0.000001225 0.000000800 -0.000050165 -0.000028942 0.000100678 -0.000031216 0.000062782 -0.000031125 -0.000041720 0.000107020 0.000076191 0.000031568 -0.000092537 -0.000110684 0.000152229 0.000005927 0.000055619 0.000020701 0.000022247 -0.000055531 0.000016904 -0.000044427 0.000038975 0.000043975 -0.000116645 -0.000070429 -0.000033008 0.000085706 0.000102871 -0.000117717 0.000025788 -0.000048488 -0.000005588 -0.000012949 0.000007260 0.000011498 -0.000002480 0.000005280 0.000013152 -0.000009828 -0.000018266 0.000005283 0.000005954 0.000013718 -0.000013953 -0.000015520 -0.000000498 0.054690935 -0.000003426 0.095674542 -0.000011751 -0.124377834 0.690496097 -0.000001031 -0.065333493 0.124248672 0.113625473 -0.000035351 0.025024049 -0.017767490 -0.003494484 0.259370318 -0.000034421 -0.006455945 -0.081424057 0.007991654 -0.052562374 0.000009804 0.002025945 -0.008676714 0.018099022 -0.233094744 -0.000003308 0.002606156 -0.000570286 0.004674334 -0.075172083 0.000000496 -0.003518405 -0.003727927 0.003853527 0.106201302 0.000006374 0.004176201 0.005687223 0.002100593 0.045609638 -0.000013245 -0.005115283 0.039293614 0.032102728 -0.023204280 -0.000003540 0.042207794 -0.019894564 -0.048354301 -0.019727823 0.000013841 0.031175244 -0.044998125 -0.019551005 0.044525338 -0.000000445 -0.000052967 -0.000710420 0.000058452 -0.000959350 0.000000889 0.000111324 -0.000589393 0.000091268 -0.000538729 -0.000000544 0.000077634 -0.000280362 0.000006591 -0.000209978 -0.000000132 -0.000012446 -0.000012187 0.000082052 -0.000014139 -0.000000741 -0.000049372 0.000398374 -0.000105481 0.000441178 0.000000009 0.000137703 -0.000164101 0.000068377 -0.000112879 -0.000001269 0.000049046 0.000113776 -0.000014746 0.000229276 -0.000000028 -0.000078871 -0.000029982 0.000057544 -0.000121610 0.000001034 -0.000074385 -0.000024676 0.000102253 -0.000242914 0.000000700 -0.000004452 -0.000024761 -0.000097577 0.000014054 -0.000000101 -0.000023806 0.000214434 -0.000057024 0.000237059 0.000000680 -0.000053841 -0.000516067 -0.000032868 -0.000689385 0.000002749 0.000264004 0.001102682 0.000029679 0.002533926 -0.000001721 -0.000301538 0.002071881 0.000049179 0.001038198 -0.000001808 0.000351243 -0.000788315 0.000440608 -0.000786337 0.000000456 -0.000189205 0.000413722 -0.000117855 0.000240795 -0.000000449 -0.000152180 0.000066843 -0.000110348 0.000068386 -0.000000449 -0.000191566 0.000757046 -0.000049852 0.000681761 -0.000002590 0.000130151 -0.000236596 -0.000187992 0.000203975 0.000002242 0.000057905 0.000002450 0.000048287 0.000035151 -0.000000027 0.000000486 0.000084555 -0.000086316 0.000404061 -0.000005914 0.000589882 -0.002283763 0.000253022 -0.006295142 0.000003793 0.001709370 -0.002277487 0.000593904 0.001105925 0.000005681 0.000426036 -0.001559273 0.000663809 -0.003941661 -0.000001511 -0.000122701 -0.000415999 0.000005988 -0.000284504 -0.000000374 -0.001013989 -0.000138226 -0.000013061 -0.001202769 0.000003194 -0.000585183 0.000082072 0.000345321 -0.001015414 0.000000453 -0.000041741 -0.000996492 0.000407018 -0.001333397 0.000000124 -0.000853279 0.000940293 -0.000738002 0.001201452 -0.000000651 0.001144080 -0.002003052 -0.000355517 -0.001160377 0.000040829 -0.002490839 0.022213480 0.000172853 0.033233801 -0.000011684 0.000278424 0.008654691 0.000487938 0.023359362 -0.000014138 -0.002758278 0.016429512 -0.002304253 0.036709536 -0.000028967 0.001418784 -0.006901564 0.000565403 -0.012282235 0.000007032 0.000547268 -0.011782816 -0.000359920 -0.027669367 0.000004484 0.000953289 -0.004452180 0.001477131 -0.008570397 -0.000009690 0.001843890 -0.004732080 -0.000470143 -0.018400752 0.000015333 0.000385507 0.002420093 -0.000017733 0.004363532 0.000009486 0.000498993 -0.001204847 0.000353528 -0.008493739 0.699222372 -0.053619106 0.456948663 0.117759945 0.046691794 0.082674273 -0.270618197 -0.055293455 -0.114006944 0.287900927 -0.053351884 -0.058098268 -0.046487959 0.061359300 0.062080693 -0.009127489 0.029764612 -0.000182417 -0.000562843 0.000588350 0.010819419 0.027127661 -0.000804423 0.001498897 0.000527362 0.010062478 -0.025643507 -0.001852807 -0.000491614 -0.002093965 -0.000632752 -0.000459147 0.000089973 0.000051204 0.000045744 -0.000275778 -0.000213000 0.000017947 0.000006734 0.000019027 -0.000111169 -0.000121122 -0.000008807 -0.000002081 -0.000003565 -0.000021525 0.000045341 -0.000004226 -0.000003196 0.000003168 0.000286787 0.000069655 -0.000041125 -0.000000412 -0.000027225 -0.000118040 -0.000009453 0.000016738 -0.000007269 0.000011147 0.000129880 0.000071973 -0.000015733 -0.000011372 -0.000009726 -0.000079861 0.000004760 0.000014505 0.000003922 0.000009931 -0.000145033 0.000020730 -0.000002707 0.000014864 -0.000011206 0.000023119 -0.000018128 0.000005167 -0.000002997 0.000002297 0.000138891 0.000084478 -0.000012591 -0.000005875 -0.000009884 -0.000418850 -0.000288692 0.000058280 0.000027489 0.000030288 0.001227074 0.000889435 -0.000100698 -0.000109944 -0.000003092 0.001212969 0.000864742 -0.000324131 -0.000023701 -0.000259285 -0.000587014 -0.000320507 -0.000177867 0.000107507 -0.000129721 0.000270648 -0.000038306 -0.000052019 0.000020518 -0.000041682 0.000059618 -0.000052365 -0.000011468 0.000015336 -0.000014919 0.000738601 0.000021126 -0.000129887 -0.000005543 -0.000082470 0.000020549 -0.000268058 0.000115953 -0.000024654 0.000077695 0.000013385 0.000064214 -0.000014480 -0.000009857 -0.000007338 0.000182134 -0.000053829 0.000053300 -0.000038802 0.000036873 -0.003219108 -0.006347527 0.000056000 0.000390147 -0.000095904 -0.000416156 -0.000230062 0.000051616 -0.000019164 0.000384689 -0.002969978 -0.004814781 0.000733188 0.000256767 0.000643783 -0.000732078 -0.000464939 0.000361831 0.000112895 0.000175176 -0.000388826 -0.000116325 0.000052062 -0.000060968 0.000034024 -0.000908061 0.000327458 -0.000286168 0.000304869 -0.000343123 -0.000495096 -0.000147635 0.000003361 -0.000071357 -0.000007543 0.000850418 0.000272912 -0.000239697 0.000084741 -0.000164410 -0.000885164 -0.000122598 0.000124460 -0.000109572 0.000032724 0.032847891 0.014862230 -0.007267743 -0.003045492 -0.004614551 0.000698256 0.008045526 0.006321114 -0.001628374 0.002741790 0.024067124 -0.000893459 -0.002332950 -0.001854755 -0.001647134 -0.016748293 -0.003632210 0.003267525 -0.000302973 0.001774349 -0.018476552 -0.007430551 -0.001169821 0.001973498 0.000377097 -0.010606479 0.001290372 0.001237471 0.000229508 0.000834215 -0.004802679 -0.002767896 0.000459349 0.000196845 0.000061498 0.003638655 -0.000098733 -0.000542566 -0.000105315 -0.000178501 -0.001444388 -0.002257875 0.000059503 0.000181922 -0.000023467 0.210387562 0.025494495 0.382642946 -0.173140545 -0.090754234 0.322253582 -0.000447422 -0.000092180 0.000703827 0.573279753 -0.000215805 -0.000320740 0.000218963 -0.009360637 0.557912541 0.000026829 -0.000020618 0.000109245 0.021322499 0.032740447 -0.000025800 -0.000046449 0.000168449 -0.055089144 -0.035719451 0.000185251 0.000186610 -0.000328298 -0.035463902 -0.300862667 0.000037878 -0.000001130 0.000017734 -0.006182568 -0.039772710 0.000149546 0.000036226 -0.000156669 -0.239517695 0.087292149 -0.000143184 -0.000051013 0.000263972 0.087670757 -0.089481837 -0.000146713 0.000050986 0.000334700 0.078271231 -0.037317130 -0.000015544 -0.000033242 -0.000179682 -0.184894941 -0.022514535 0.000100778 0.000101574 -0.000172442 -0.022868682 -0.053438686 -0.000354466 -0.000148011 0.000347824 -0.127996081 -0.022316782 0.000448825 -0.000204661 -0.001640799 -0.090496501 -0.015474787 0.000643711 0.000271843 -0.000394191 -0.015740729 -0.110514108 0.000381845 0.000392987 0.001326969 0.031055388 0.050846997 0.000021428 0.000076346 -0.000132657 -0.001761763 -0.008032338 -0.000084800 0.000023073 -0.000041932 -0.001619359 -0.011720330 0.000199635 -0.000017782 -0.000340010 0.004366217 0.030328351 -0.000126014 -0.000307843 -0.000583730 -0.006072257 0.002993366 0.000035715 0.000028133 -0.000019082 -0.014412625 0.005857886 -0.000185679 -0.000248891 -0.000377394 0.025380862 -0.011636400 -0.002685592 -0.001233047 0.001069430 0.006034341 0.001861967 -0.001068080 -0.001518400 -0.001884253 0.012659134 0.001740273 0.000473650 -0.000397838 -0.000093680 -0.023375351 -0.002804470 -0.001748673 0.000135836 -0.001074252 0.001019440 -0.000153459 0.000222579 0.000785102 0.002206461 0.000150189 0.000052325 -0.000410275 0.001043796 0.001333803 -0.000907353 0.000406093 -0.000371224 -0.000070359 0.000543778 0.000499209 -0.000239442 0.000272634 -0.000060205 -0.000748729 0.000305850 0.000886077 -0.000250476 -0.000076332 -0.000900679 0.000191749 -0.001253795 0.007890938 0.001567956 -0.012687191 -0.003822173 -0.001086247 0.006224300 0.001786267 -0.007470534 -0.002277176 -0.001624808 0.005679249 -0.000220359 -0.013650984 -0.000368897 0.000607621 -0.002424347 -0.000545991 0.003828004 0.000710519 0.000460064 -0.007174746 -0.001215576 0.008958771 0.000978188 0.001208495 -0.001728762 -0.000097016 0.004145859 -0.000165888 0.000591496 -0.001274322 -0.000178017 0.002414069 0.000626212 0.000290639 0.000777083 0.000140065 -0.001041890 0.000060680 0.000012388 -0.000785569 0.000147325 0.002189720 -0.000747422 0.000029244 0.515518765 -0.005998437 0.052289678 -0.038138716 0.040718216 0.322948478 -0.053751390 0.004431894 0.038336556 0.056353147 0.079656434 0.005921131 -0.002762822 -0.002690673 0.254640552 -0.038144273 0.027094169 -0.009532439 -0.010071166 -0.094102934 -0.081485154 0.003555668 -0.000956310 -0.002263671 -0.089141741 -0.128824002 -0.002243744 0.000316324 -0.000861702 -0.016212221 -0.022764412 -0.022876327 -0.000752964 -0.020897391 0.008512067 -0.169871839 -0.001897718 0.000165062 -0.002743773 0.008865934 0.030760658 -0.001476914 -0.001886814 0.003419305 -0.007466899 0.051052842 -0.009349504 -0.014324252 0.030373996 0.003034819 -0.177514016 -0.001285146 -0.002362606 0.004795910 0.002825358 -0.001506385 0.000361361 -0.001130441 0.001482331 0.000070547 -0.002196463 -0.000655807 0.000345036 0.002611207 -0.000275413 0.003775802 0.001765647 0.003069377 -0.005094449 -0.000158822 0.001759986 -0.000067020 -0.000280474 -0.000126930 0.000752590 0.006336297 -0.000296194 0.000877774 -0.000680993 -0.001386896 -0.011001290 -0.000527792 0.000129407 0.001239813 0.001482493 0.003036279 0.000072781 -0.000122242 0.000683515 0.001148323 0.012189969 0.000999814 0.000736652 0.001005919 -0.000291245 -0.027398817 -0.000253683 -0.001191518 0.002172363 -0.001046920 0.001167831 -0.000033508 -0.000038888 -0.000077970 0.000395053 -0.000013987 0.000085278 -0.000054241 -0.000121774 0.000165196 0.001562647 0.000075436 0.000016379 -0.000048404 0.000468085 0.000991092 0.000304960 0.000508539 -0.000192781 -0.000018344 0.000234593 0.000008453 0.000220051 -0.000757052 -0.000058562 0.001003097 0.000022413 0.000733167 -0.000372298 0.000004241 -0.003505447 -0.000127840 -0.000479927 0.000517407 -0.000030443 -0.001936499 -0.000037760 -0.000413405 0.000646226 -0.000198858 -0.001047594 -0.000154161 -0.000275817 0.000015466 -0.000542595 0.000772430 0.000061544 0.000358123 -0.000386324 0.000107002 0.000482948 0.000010496 0.000726332 -0.000609490 -0.000019307 0.000764441 0.000102326 0.000253894 -0.000397438 0.000181154 0.000376124 -0.000030609 0.000016178 -0.000032465 -0.000019173 0.000130945 0.000022809 0.000001102 -0.000029660 0.000047232 -0.000316261 0.000053929 0.000057585 0.000012489 -0.000080449 0.090490573 0.037625458 0.087277526 -0.004985529 -0.018378577 0.193956526 0.001434093 0.010041927 0.025435728 0.050865322 0.002571851 0.009228799 0.139802761 0.021663746 0.183753516 -0.014101293 0.024823894 0.007534811 0.012649009 -0.021629763 0.006761918 -0.012337957 0.001698491 0.001568560 -0.005176865 0.006320259 -0.010690931 0.008201895 0.010155505 -0.017361268 -0.000405472 -0.000516067 0.000259589 0.000577242 0.000017668 0.000694772 0.000039971 0.000449645 0.000339290 0.000242722 -0.000674571 0.001199914 -0.000553998 -0.000450357 0.001142829 -0.000951807 0.001340493 0.000751876 -0.000189500 0.000325710 -0.000479418 0.003216125 0.000342338 0.000369812 -0.000760357 0.003349385 -0.004948092 -0.000459617 -0.000715636 0.000613358 -0.000456523 0.001388291 0.000194477 -0.001446932 0.003537880 0.000295057 -0.001028244 -0.000377486 -0.001242790 0.004152625 -0.000618130 0.001482406 0.000653052 0.002427926 -0.005266256 0.000266448 -0.000988325 0.000380314 -0.000347307 0.000078642 0.000015223 0.000398801 -0.000216051 -0.000048975 0.000098593 -0.000214201 -0.000263799 0.000207953 -0.000217781 0.000343543 0.000132346 -0.000083383 -0.000069773 0.000131798 0.000272325 -0.000057722 0.000023569 0.000017828 0.000292361 -0.000063570 -0.000019705 -0.000010132 0.000106364 0.000324506 0.000358735 -0.000158259 0.000319976 0.000415772 0.000372217 -0.001312318 0.000035538 0.000565268 -0.000494602 0.000760304 -0.001089139 0.000034884 0.000242464 0.000413798 0.000196660 0.001082170 0.000035686 -0.000305105 -0.000012630 -0.000007602 0.000243793 -0.000128934 -0.000285207 0.000283988 -0.000074029 0.000588630 -0.000095984 -0.000057061 -0.000114387 -0.000090344 -0.000313721 0.000027466 -0.000126056 -0.000010187 -0.000088218 0.000200900 -0.000015142 -0.000011122 0.000067691 -0.000079185 0.000045753 -0.000039903 0.000276176 -0.000159198 0.000138558 -0.000354760 0.542963182 -0.015703909 0.590165027 -0.031468392 0.020664422 0.489614305 -0.055739244 -0.034699637 -0.003249488 0.057989139 -0.036276607 -0.300254236 -0.040677795 0.041992200 0.321570667 -0.003360178 -0.039891543 -0.053140441 0.006845187 0.041659096 -0.234240994 0.082792221 0.073602444 0.005047899 -0.001946448 0.084104506 -0.089951081 -0.033967180 0.026972889 -0.009269510 0.072827597 -0.033217231 -0.077156842 0.003883745 -0.001423957 -0.143282454 -0.008376342 -0.063714844 -0.003768929 -0.000904198 -0.013114626 -0.085454224 -0.013174657 -0.024256272 -0.003113114 -0.050434009 -0.007878350 -0.132085484 -0.006100862 -0.002398366 -0.020402869 0.008513634 0.006705326 0.000446948 -0.000188429 -0.004259585 0.001501193 0.001021032 -0.000382140 0.000657176 -0.022144844 0.010104087 0.006418084 0.000820733 -0.000094007 -0.004148706 -0.023214974 -0.005439713 -0.002831588 -0.000825788 0.000048047 -0.001035847 0.000777455 -0.000342297 0.001050688 -0.003281940 -0.022494735 -0.005988714 -0.003658158 0.000156047 0.006943280 0.012711969 -0.018016562 -0.000194486 -0.000701676 0.007407500 0.001751736 0.006108161 -0.002158250 -0.001859928 -0.003683640 0.006926041 -0.026880099 0.000851116 0.001322670 -0.000510231 -0.001622889 -0.001026341 -0.000043256 0.000954815 -0.003161761 -0.001257440 -0.006140587 0.001452149 0.001558504 0.000897700 0.000226109 0.000691945 0.001160799 0.001025895 -0.001138925 -0.000696214 0.001483514 0.000078374 -0.000001414 -0.000496391 0.000004337 -0.000298357 0.000200308 -0.000031654 0.001829978 0.000283756 0.000710208 0.000075016 -0.000119961 0.061245959 -0.002066575 0.255722081 -0.010204446 -0.090592182 0.089337928 -0.002176221 -0.078160366 0.033537626 0.086325327 -0.003326230 -0.020333630 -0.003878103 -0.021252558 0.537470124 -0.022881637 0.010319564 0.001434941 0.010762953 -0.012726866 -0.005908516 0.006582922 0.001958863 0.008133930 -0.043288748 0.000255414 -0.002365354 -0.000808682 -0.003479178 -0.244299896 0.000672228 -0.001042566 0.001195590 -0.000451131 0.088295523 0.000970028 -0.003771716 -0.000487156 -0.003261047 0.079807261 -0.003739683 0.000709129 -0.000273149 0.000817391 -0.055231658 0.000234084 -0.000494525 0.000490900 -0.000209661 -0.036137376 -0.002974623 0.000349275 0.000702238 0.000819286 -0.005782544 -0.001627505 -0.000935163 0.000774863 -0.001487609 -0.082801406 -0.005990041 -0.001362052 0.000554070 0.000314399 -0.001570122 -0.000246567 0.002032340 -0.000563205 0.001707803 0.043022999 0.001359741 0.000676172 -0.000473521 0.000393873 0.008240956 0.003187938 0.000890519 -0.000371735 0.000069725 -0.017301720 0.001157050 -0.000573288 0.000543583 -0.000075504 0.002840184 -0.000136060 0.000223740 -0.000096050 0.000423237 0.004722308 0.000417392 0.000040722 -0.000046546 -0.000376007 -0.006358323 0.000044310 -0.000937718 0.000209625 -0.000160414 0.017298468 0.604213929 0.040724060 0.476314063 0.089306976 0.079299196 0.266184295 -0.090258018 -0.034663331 -0.095565167 0.089140310 -0.033768531 -0.073597678 -0.080540193 0.036214995 0.085454962 -0.035108329 -0.005532630 0.005486711 0.025630637 0.004072731 -0.296666624 -0.051054159 -0.002601383 -0.008249221 -0.000756105 -0.057376905 -0.060970246 -0.002635212 -0.009741790 -0.002276628 -0.011981219 0.041858979 -0.006200593 -0.013555497 0.026051815 -0.099353406 0.030129312 0.004977344 0.007324425 -0.013898124 0.035662810 -0.169355754 0.003203254 0.005685382 -0.012727569 -0.017962331 0.000909037 0.001718516 0.001630295 -0.004024620 -0.039701072 0.017656921 -0.001061879 -0.000146519 -0.000284585 0.038675706 0.008801188 -0.001005742 -0.000587712 0.002689465 0.003899400 0.006410772 -0.000272484 -0.000584525 0.000948186 0.007665809 0.010370514 -0.000888872 -0.000239655 0.002989425 -0.012665551 -0.013317637 0.000591380 0.001861144 -0.004638704 0.059739806 0.041867503 0.317765547 0.012133000 0.056303666 0.067042171 -0.002075237 0.000084520 0.002343214 0.239777540 -0.008123179 -0.015052862 0.029879656 0.004178540 0.912142032 -0.002545700 -0.010530900 0.011854475 -0.169549679 0.017456208 0.001117907 -0.002650021 0.002691749 -0.079704917 -0.075593508 -0.001331463 -0.000836001 0.002969822 -0.049620977 -0.681187962 0.001640523 0.005708799 -0.007109008 0.020096494 -0.008207461 -0.000338363 0.000168048 -0.000026217 -0.082737507 0.051909244 0.000241258 0.000944687 -0.000769935 0.044416835 -0.110651644 -0.000082174 0.000578628 0.000020978 0.078598387 -0.069953162 0.472878601 0.024546272 0.058615773 0.016221278 0.095841339 0.767049217 -0.099112823 -0.014479907 -0.002704826 0.080881876 0.081954169 0.016128685 -0.002777211 -0.004209686 0.078443563 -0.080743090 0.012922059 -0.040814142 -0.027362857 -0.052005355 -0.171065322 -0.002467425 -0.015895884 0.013936401 -0.083205189 0.140563631 0.094528473 0.176615806</array>
               <array cmlx:templateRef="normal-mode-eigvals" dataType="xsd:double" dictRef="cc:eigenval" size="126">-0.000493048 0.000021940 0.000025639 0.000060484 0.000071212 0.000137123 0.000155414 0.000296265 0.000345853 0.000396365 0.000459891 0.000490636 0.000608373 0.000704566 0.000912033 0.001234742 0.001888727 0.002039901 0.002228338 0.002451542 0.002514468 0.002697101 0.003299420 0.004053208 0.004730944 0.004883373 0.006943414 0.008056402 0.008757638 0.012709347 0.012880049 0.018221870 0.020390396 0.021058979 0.022149984 0.022598333 0.022723210 0.023318578 0.028074298 0.030145354 0.030502076 0.030665867 0.031105332 0.031659079 0.033620847 0.035826467 0.037236440 0.037880557 0.041471370 0.043079600 0.043532980 0.043959695 0.045262886 0.045870505 0.048056643 0.048273770 0.049568419 0.050321948 0.051247130 0.053229449 0.053704023 0.054986566 0.057671482 0.060324672 0.061115647 0.063077634 0.063172897 0.064418886 0.066373942 0.067212741 0.067302798 0.067648693 0.067944856 0.068627596 0.073088413 0.073460490 0.074906079 0.075681691 0.076201428 0.076230260 0.077684313 0.078518848 0.081296378 0.082174128 0.083306114 0.083882996 0.083939692 0.084021025 0.084054175 0.084190750 0.084287375 0.084471442 0.085069185 0.085273230 0.085328078 0.085541779 0.086313711 0.112989761 0.118212363 0.318313573 0.323889316 0.337273727 0.340801132 0.343137476 0.343219181 0.343496993 0.343916248 0.344714544 0.345221330 0.346651392 0.351042686 0.351116510 0.353664508 0.357917712 0.358556248 0.359229034 0.361310238 0.362131847 0.363413384 0.364535847 0.365476280 0.365583069 0.365602078 0.369447118 0.370404363 0.383972883</array>
            </module>
         </module>
      </module>
   </module>
</module>
