<?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:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        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="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 14s8p3d 11s6p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s4p3d 5s3p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 1 1 1 1 1 1 1 1 1 2 3 1 1 1 3 1 1 1 3 1 1 1 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.816301"
                        y3="0.039122"
                        z3="0.759762"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.73448"
                        y3="0.148773"
                        z3="-0.27608"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.663301"
                        y3="0.043111"
                        z3="0.262716"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.023172"
                        y3="0.334859"
                        z3="-1.573327"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.126427"
                        y3="0.457545"
                        z3="-2.706401"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.586001"
                        y3="0.580405"
                        z3="-3.996606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.157163"
                        y3="0.650279"
                        z3="-5.188559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.515867"
                        y3="0.599345"
                        z3="-6.430219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.026536"
                        y3="0.537023"
                        z3="-7.704638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.653039"
                        y3="0.748045"
                        z3="-5.106275"/>
                  <atom elementType="Na"
                        id="a11"
                        x3="-0.04733"
                        y3="-1.975607"
                        z3="-3.764097"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.162209"
                        y3="-2.972047"
                        z3="-4.915204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.311807"
                        y3="-2.081883"
                        z3="-4.896811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.703061"
                        y3="-3.175069"
                        z3="-6.292576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.345164"
                        y3="-3.87392"
                        z3="-6.404995"/>
                  <atom elementType="N"
                        id="a16"
                        x3="0.796961"
                        y3="-3.103548"
                        z3="-5.782195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.268513"
                        y3="-2.115473"
                        z3="-6.814983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.987856"
                        y3="-3.95731"
                        z3="-5.409516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.902633"
                        y3="-3.32565"
                        z3="-4.353992"/>
                  <atom elementType="N"
                        id="a20"
                        x3="2.24945"
                        y3="-3.060922"
                        z3="-3.070599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.078119"
                        y3="-2.196636"
                        z3="-2.245709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.503182"
                        y3="-4.229354"
                        z3="-4.271288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.954507"
                        y3="-4.292358"
                        z3="-2.357511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.818327"
                        y3="-0.921376"
                        z3="0.76167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.423667"
                        y3="0.149299"
                        z3="-0.510731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.849668"
                        y3="0.813714"
                        z3="1.018383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.808885"
                        y3="0.121346"
                        z3="0.313843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.762127"
                        y3="-0.916138"
                        z3="1.295043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.722324"
                        y3="0.824475"
                        z3="1.518277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.082729"
                        y3="0.39957"
                        z3="-1.827858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.944219"
                        y3="0.498549"
                        z3="-2.523188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.671882"
                        y3="0.568726"
                        z3="-4.121358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.100615"
                        y3="0.980055"
                        z3="-6.075079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.965757"
                        y3="1.535747"
                        z3="-4.412765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.12794"
                        y3="-0.176824"
                        z3="-4.72884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.60336"
                        y3="0.561889"
                        z3="-6.343158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.702402"
                        y3="0.562175"
                        z3="-8.549393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.027375"
                        y3="0.679792"
                        z3="-7.925805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.864757"
                        y3="-4.881698"
                        z3="-2.156331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.483593"
                        y3="-4.060218"
                        z3="-1.400399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.266889"
                        y3="-4.916607"
                        z3="-2.929628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.057145"
                        y3="-2.650327"
                        z3="-2.019006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.24992"
                        y3="-1.246386"
                        z3="-2.755674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.571953"
                        y3="-1.986256"
                        z3="-1.301138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.794684"
                        y3="-3.958352"
                        z3="-4.198423"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.275952"
                        y3="-2.363876"
                        z3="-4.725271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.632861"
                        y3="-4.226515"
                        z3="-6.274427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.623227"
                        y3="-4.916528"
                        z3="-5.031675"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.188233"
                        y3="-4.098059"
                        z3="-7.481834"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.407514"
                        y3="-4.85582"
                        z3="-5.927391"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.464871"
                        y3="-3.740108"
                        z3="-6.859124"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.635445"
                        y3="-2.186303"
                        z3="-6.758597"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.618027"
                        y3="-1.888078"
                        z3="-3.866591"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.050633"
                        y3="-1.129951"
                        z3="-5.361395"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.174316"
                        y3="-2.505174"
                        z3="-5.437664"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.876746"
                        y3="-4.038041"
                        z3="-3.263457"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.28267"
                        y3="-4.779436"
                        z3="-4.824779"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.627581"
                        y3="-4.87479"
                        z3="-4.189396"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.551348"
                        y3="-1.413922"
                        z3="-7.091053"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.028677"
                        y3="-1.549583"
                        z3="-6.443424"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.608275"
                        y3="-2.555872"
                        z3="-7.685555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a6" order="S"/>
                  <bond atomRefs2="a11 a5" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a54" order="S"/>
                  <bond atomRefs2="a13 a53" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a49" order="S"/>
                  <bond atomRefs2="a15 a50" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a59" order="S"/>
                  <bond atomRefs2="a17 a60" order="S"/>
                  <bond atomRefs2="a17 a61" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a58" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C19H38N3Na">
                  <atomArray count="19 38 3 1" elementType="C H N Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">293.21316999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)22(9,13-11-20(5)6)14-12-21(7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa3NCCCN4CCCNCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;;s12;s12;s14;s11s15;s16;s16;s18;s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.8163,.0391,.7598;-.7345,.1488,-.2761;.6633,.0431,.2627;-1.0232,.3349,-1.5733;-.1264,.4575,-2.7064;-.586,.5804,-3.9966;.1572,.6503,-5.1886;-.5159,.5993,-6.4302;-.0265,.537,-7.7046;1.653,.748,-5.1063;-.0473,-1.9756,-3.7641;-2.1622,-2.972,-4.9152;-3.3118,-2.0819,-4.8968;-1.7031,-3.1751,-6.2926;-.3452,-3.8739,-6.405;.797,-3.1035,-5.7822;1.2685,-2.1155,-6.815;1.9879,-3.9573,-5.4095;2.9026,-3.3256,-4.354;2.2494,-3.0609,-3.0706;3.0781,-2.1966,-2.2457;-2.5032,-4.2294,-4.2713;1.9545,-4.2924,-2.3575;.8183,-.9214,.7617;1.4237,.1493,-.5107;.8497,.8137,1.0184;-2.8089,.1213,.3138;-1.7621,-.9161,1.295;-1.7223,.8245,1.5183;-2.0827,.3996,-1.8279;.9442,.4985,-2.5232;-1.6719,.5687,-4.1214;2.1006,.9801,-6.0751;1.9658,1.5357,-4.4128;2.1279,-.1768,-4.7288;-1.6034,.5619,-6.3432;-.7024,.5622,-8.5494;1.0274,.6798,-7.9258;2.8648,-4.8817,-2.1563;1.4836,-4.0602,-1.4004;1.2669,-4.9166,-2.9296;4.0571,-2.6503,-2.019;3.2499,-1.2464,-2.7557;2.572,-1.9863,-1.3011;3.7947,-3.9584,-4.1984;3.276,-2.3639,-4.7253;2.6329,-4.2265,-6.2744;1.6232,-4.9165,-5.0317;-.1882,-4.0981,-7.4818;-.4075,-4.8558,-5.9274;-2.4649,-3.7401,-6.8591;-1.6354,-2.1863,-6.7586;-3.618,-1.8881,-3.8666;-3.0506,-1.13,-5.3614;-4.1743,-2.5052,-5.4377;-2.8767,-4.038,-3.2635;-3.2827,-4.7794,-4.8248;-1.6276,-4.8748,-4.1894;.5513,-1.4139,-7.0911;2.0287,-1.5496,-6.4434;1.6083,-2.5559,-7.6856;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,22.4,23.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OcimeneNaPMDETA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2274.4806676080 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OcimeneNaPMDETA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.5382926516 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.816301"
                                 y3="0.039122"
                                 z3="0.759762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.73448"
                                 y3="0.148773"
                                 z3="-0.27608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.663301"
                                 y3="0.043111"
                                 z3="0.262716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.023172"
                                 y3="0.334859"
                                 z3="-1.573327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.126427"
                                 y3="0.457545"
                                 z3="-2.706401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.586001"
                                 y3="0.580405"
                                 z3="-3.996606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.157163"
                                 y3="0.650279"
                                 z3="-5.188559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.515867"
                                 y3="0.599345"
                                 z3="-6.430219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.026536"
                                 y3="0.537023"
                                 z3="-7.704638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.653039"
                                 y3="0.748045"
                                 z3="-5.106275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Na"
                                 id="a11"
                                 x3="-0.04733"
                                 y3="-1.975607"
                                 z3="-3.764097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">11</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.162209"
                                 y3="-2.972047"
                                 z3="-4.915204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.311807"
                                 y3="-2.081883"
                                 z3="-4.896811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.703061"
                                 y3="-3.175069"
                                 z3="-6.292576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.345164"
                                 y3="-3.87392"
                                 z3="-6.404995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="0.796961"
                                 y3="-3.103548"
                                 z3="-5.782195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.268513"
                                 y3="-2.115473"
                                 z3="-6.814983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.987856"
                                 y3="-3.95731"
                                 z3="-5.409516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.902633"
                                 y3="-3.32565"
                                 z3="-4.353992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a20"
                                 x3="2.24945"
                                 y3="-3.060922"
                                 z3="-3.070599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.078119"
                                 y3="-2.196636"
                                 z3="-2.245709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.503182"
                                 y3="-4.229354"
                                 z3="-4.271288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.954507"
                                 y3="-4.292358"
                                 z3="-2.357511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.818327"
                                 y3="-0.921376"
                                 z3="0.76167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.423667"
                                 y3="0.149299"
                                 z3="-0.510731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.849668"
                                 y3="0.813714"
                                 z3="1.018383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.808885"
                                 y3="0.121346"
                                 z3="0.313843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.762127"
                                 y3="-0.916138"
                                 z3="1.295043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.722324"
                                 y3="0.824475"
                                 z3="1.518277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.082729"
                                 y3="0.39957"
                                 z3="-1.827858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.944219"
                                 y3="0.498549"
                                 z3="-2.523188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.671882"
                                 y3="0.568726"
                                 z3="-4.121358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.100615"
                                 y3="0.980055"
                                 z3="-6.075079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.965757"
                                 y3="1.535747"
                                 z3="-4.412765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.12794"
                                 y3="-0.176824"
                                 z3="-4.72884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.60336"
                                 y3="0.561889"
                                 z3="-6.343158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.702402"
                                 y3="0.562175"
                                 z3="-8.549393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.027375"
                                 y3="0.679792"
                                 z3="-7.925805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.864757"
                                 y3="-4.881698"
                                 z3="-2.156331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.483593"
                                 y3="-4.060218"
                                 z3="-1.400399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.266889"
                                 y3="-4.916607"
                                 z3="-2.929628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.057145"
                                 y3="-2.650327"
                                 z3="-2.019006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.24992"
                                 y3="-1.246386"
                                 z3="-2.755674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.571953"
                                 y3="-1.986256"
                                 z3="-1.301138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.794684"
                                 y3="-3.958352"
                                 z3="-4.198423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.275952"
                                 y3="-2.363876"
                                 z3="-4.725271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.632861"
                                 y3="-4.226515"
                                 z3="-6.274427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.623227"
                                 y3="-4.916528"
                                 z3="-5.031675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.188233"
                                 y3="-4.098059"
                                 z3="-7.481834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.407514"
                                 y3="-4.85582"
                                 z3="-5.927391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.464871"
                                 y3="-3.740108"
                                 z3="-6.859124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.635445"
                                 y3="-2.186303"
                                 z3="-6.758597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.618027"
                                 y3="-1.888078"
                                 z3="-3.866591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.050633"
                                 y3="-1.129951"
                                 z3="-5.361395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.174316"
                                 y3="-2.505174"
                                 z3="-5.437664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.876746"
                                 y3="-4.038041"
                                 z3="-3.263457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.28267"
                                 y3="-4.779436"
                                 z3="-4.824779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.627581"
                                 y3="-4.87479"
                                 z3="-4.189396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.551348"
                                 y3="-1.413922"
                                 z3="-7.091053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.028677"
                                 y3="-1.549583"
                                 z3="-6.443424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="1.608275"
                                 y3="-2.555872"
                                 z3="-7.685555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a6" order="S"/>
                           <bond atomRefs2="a11 a5" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a54" order="S"/>
                           <bond atomRefs2="a13 a53" order="S"/>
                           <bond atomRefs2="a13 a55" order="S"/>
                           <bond atomRefs2="a14 a52" order="S"/>
                           <bond atomRefs2="a14 a51" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a49" order="S"/>
                           <bond atomRefs2="a15 a50" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a59" order="S"/>
                           <bond atomRefs2="a17 a60" order="S"/>
                           <bond atomRefs2="a17 a61" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a58" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                        </bondArray>
                        <formula concise="C19H38N3Na">
                           <atomArray count="19 38 3 1" elementType="C H N Na"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">293.21316999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)22(9,13-11-20(5)6)14-12-21(7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa3NCCCN4CCCNCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;;s12;s12;s14;s11s15;s16;s16;s18;s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.8163,.0391,.7598;-.7345,.1488,-.2761;.6633,.0431,.2627;-1.0232,.3349,-1.5733;-.1264,.4575,-2.7064;-.586,.5804,-3.9966;.1572,.6503,-5.1886;-.5159,.5993,-6.4302;-.0265,.537,-7.7046;1.653,.748,-5.1063;-.0473,-1.9756,-3.7641;-2.1622,-2.972,-4.9152;-3.3118,-2.0819,-4.8968;-1.7031,-3.1751,-6.2926;-.3452,-3.8739,-6.405;.797,-3.1035,-5.7822;1.2685,-2.1155,-6.815;1.9879,-3.9573,-5.4095;2.9026,-3.3256,-4.354;2.2494,-3.0609,-3.0706;3.0781,-2.1966,-2.2457;-2.5032,-4.2294,-4.2713;1.9545,-4.2924,-2.3575;.8183,-.9214,.7617;1.4237,.1493,-.5107;.8497,.8137,1.0184;-2.8089,.1213,.3138;-1.7621,-.9161,1.295;-1.7223,.8245,1.5183;-2.0827,.3996,-1.8279;.9442,.4985,-2.5232;-1.6719,.5687,-4.1214;2.1006,.9801,-6.0751;1.9658,1.5357,-4.4128;2.1279,-.1768,-4.7288;-1.6034,.5619,-6.3432;-.7024,.5622,-8.5494;1.0274,.6798,-7.9258;2.8648,-4.8817,-2.1563;1.4836,-4.0602,-1.4004;1.2669,-4.9166,-2.9296;4.0571,-2.6503,-2.019;3.2499,-1.2464,-2.7557;2.572,-1.9863,-1.3011;3.7947,-3.9584,-4.1984;3.276,-2.3639,-4.7253;2.6329,-4.2265,-6.2744;1.6232,-4.9165,-5.0317;-.1882,-4.0981,-7.4818;-.4075,-4.8558,-5.9274;-2.4649,-3.7401,-6.8591;-1.6354,-2.1863,-6.7586;-3.618,-1.8881,-3.8666;-3.0506,-1.13,-5.3614;-4.1743,-2.5052,-5.4377;-2.8767,-4.038,-3.2635;-3.2827,-4.7794,-4.8248;-1.6276,-4.8748,-4.1894;.5513,-1.4139,-7.0911;2.0287,-1.5496,-6.4434;1.6083,-2.5559,-7.6856;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,22.4,23.3</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">wB97X-D3 DEF2-TZVP OPT FREQ</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">1024</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">PAL</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">NPROCS 6</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.786232"
                              y3="-0.030253"
                              z3="0.723282"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.705251"
                              y3="0.106104"
                              z3="-0.31085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.693861"
                              y3="0.002353"
                              z3="0.224754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.995562"
                              y3="0.312991"
                              z3="-1.606136"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.102856"
                              y3="0.462081"
                              z3="-2.736605"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.575594"
                              y3="0.61658"
                              z3="-4.02232"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.124737"
                              y3="0.763515"
                              z3="-5.226599"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.618876"
                              y3="0.812984"
                              z3="-6.437423"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.219067"
                              y3="0.892205"
                              z3="-7.73374"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.620188"
                              y3="0.893063"
                              z3="-5.192136"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="-0.022466"
                              y3="-1.969063"
                              z3="-3.782193"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.117656"
                              y3="-2.979297"
                              z3="-4.926006"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.258792"
                              y3="-2.076976"
                              z3="-4.94746"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.633839"
                              y3="-3.229809"
                              z3="-6.286154"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.292017"
                              y3="-3.958791"
                              z3="-6.346741"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.83225"
                              y3="-3.195065"
                              z3="-5.751659"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.340671"
                              y3="-2.284024"
                              z3="-6.79843"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.967724"
                              y3="-4.054087"
                              z3="-5.338405"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.885853"
                              y3="-3.402724"
                              z3="-4.304162"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.2290"
                              y3="-3.085489"
                              z3="-3.037273"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.063715"
                              y3="-2.218877"
                              z3="-2.219322"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.483543"
                              y3="-4.213261"
                              z3="-4.248383"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.894086"
                              y3="-4.290558"
                              z3="-2.294685"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.85829"
                              y3="-0.969648"
                              z3="0.706429"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.451727"
                              y3="0.129068"
                              z3="-0.547674"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.875829"
                              y3="0.760928"
                              z3="0.993659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.779406"
                              y3="0.051967"
                              z3="0.278743"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.725588"
                              y3="-0.994342"
                              z3="1.242519"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.699109"
                              y3="0.742469"
                              z3="1.49576"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.055719"
                              y3="0.374297"
                              z3="-1.858863"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.96772"
                              y3="0.511485"
                              z3="-2.557156"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.66333"
                              y3="0.611479"
                              z3="-4.129582"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.027186"
                              y3="1.200525"
                              z3="-6.15621"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.937146"
                              y3="1.640245"
                              z3="-4.456111"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.129795"
                              y3="-0.03932"
                              z3="-4.893091"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.699013"
                              y3="0.753518"
                              z3="-6.289137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.951644"
                              y3="0.984462"
                              z3="-8.525081"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.815011"
                              y3="1.069065"
                              z3="-8.010762"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.785693"
                              y3="-4.896812"
                              z3="-2.065118"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.417038"
                              y3="-4.020947"
                              z3="-1.351069"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.198268"
                              y3="-4.913586"
                              z3="-2.858066"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.027993"
                              y3="-2.688262"
                              z3="-1.965519"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.264388"
                              y3="-1.286065"
                              z3="-2.748923"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.54709"
                              y3="-1.974521"
                              z3="-1.289915"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.757071"
                              y3="-4.055534"
                              z3="-4.125482"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.284663"
                              y3="-2.466351"
                              z3="-4.706532"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.599857"
                              y3="-4.362444"
                              z3="-6.188329"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.57038"
                              y3="-4.988161"
                              z3="-4.93092"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.10882"
                              y3="-4.222574"
                              z3="-7.401487"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.374801"
                              y3="-4.916217"
                              z3="-5.824296"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.386141"
                              y3="-3.806003"
                              z3="-6.851173"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.53725"
                              y3="-2.260349"
                              z3="-6.784483"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.575024"
                              y3="-1.850908"
                              z3="-3.927609"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.981814"
                              y3="-1.141951"
                              z3="-5.435038"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.118341"
                              y3="-2.50734"
                              z3="-5.486365"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.870619"
                              y3="-3.986201"
                              z3="-3.25372"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.260043"
                              y3="-4.772346"
                              z3="-4.796115"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.617487"
                              y3="-4.865784"
                              z3="-4.130932"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.609827"
                              y3="-1.569934"
                              z3="-7.116817"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.147688"
                              y3="-1.698828"
                              z3="-6.419371"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.688263"
                              y3="-2.810852"
                              z3="-7.669813"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)22(9,13-11-20(5)6)14-12-21(7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa3NCCCN4CCCNCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;;s12;s12;s14;s11s15;s16;s16;s18;s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7862,-.0303,.7233;-.7053,.1061,-.3109;.6939,.0024,.2248;-.9956,.313,-1.6061;-.1029,.4621,-2.7366;-.5756,.6166,-4.0223;.1247,.7635,-5.2266;-.6189,.813,-6.4374;-.2191,.8922,-7.7337;1.6202,.8931,-5.1921;-.0225,-1.9691,-3.7822;-2.1177,-2.9793,-4.926;-3.2588,-2.077,-4.9475;-1.6338,-3.2298,-6.2862;-.292,-3.9588,-6.3467;.8323,-3.1951,-5.7517;1.3407,-2.284,-6.7984;1.9677,-4.0541,-5.3384;2.8859,-3.4027,-4.3042;2.229,-3.0855,-3.0373;3.0637,-2.2189,-2.2193;-2.4835,-4.2133,-4.2484;1.8941,-4.2906,-2.2947;.8583,-.9696,.7064;1.4517,.1291,-.5477;.8758,.7609,.9937;-2.7794,.052,.2787;-1.7256,-.9943,1.2425;-1.6991,.7425,1.4958;-2.0557,.3743,-1.8589;.9677,.5115,-2.5572;-1.6633,.6115,-4.1296;2.0272,1.2005,-6.1562;1.9371,1.6402,-4.4561;2.1298,-.0393,-4.8931;-1.699,.7535,-6.2891;-.9516,.9845,-8.5251;.815,1.0691,-8.0108;2.7857,-4.8968,-2.0651;1.417,-4.0209,-1.3511;1.1983,-4.9136,-2.8581;4.028,-2.6883,-1.9655;3.2644,-1.2861,-2.7489;2.5471,-1.9745,-1.2899;3.7571,-4.0555,-4.1255;3.2847,-2.4664,-4.7065;2.5999,-4.3624,-6.1883;1.5704,-4.9882,-4.9309;-.1088,-4.2226,-7.4015;-.3748,-4.9162,-5.8243;-2.3861,-3.806,-6.8512;-1.5373,-2.2603,-6.7845;-3.575,-1.8509,-3.9276;-2.9818,-1.142,-5.435;-4.1183,-2.5073,-5.4864;-2.8706,-3.9862,-3.2537;-3.26,-4.7723,-4.7961;-1.6175,-4.8658,-4.1309;.6098,-1.5699,-7.1168;2.1477,-1.6988,-6.4194;1.6883,-2.8109,-7.6698;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,22.4,23.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.821552"
                              y3="-0.087801"
                              z3="0.704516"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.727656"
                              y3="0.072136"
                              z3="-0.313236"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.665522"
                              y3="-0.019825"
                              z3="0.239206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.001821"
                              y3="0.293166"
                              z3="-1.612069"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.102092"
                              y3="0.464828"
                              z3="-2.729795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.568144"
                              y3="0.63195"
                              z3="-4.02554"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.135806"
                              y3="0.767012"
                              z3="-5.21867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.594181"
                              y3="0.768912"
                              z3="-6.447784"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.17124"
                              y3="0.761126"
                              z3="-7.729564"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.631346"
                              y3="0.879153"
                              z3="-5.172679"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="-0.010289"
                              y3="-1.945066"
                              z3="-3.78093"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.086375"
                              y3="-2.953862"
                              z3="-4.89807"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.220168"
                              y3="-2.040669"
                              z3="-4.920573"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.604412"
                              y3="-3.20073"
                              z3="-6.256433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.274775"
                              y3="-3.936267"
                              z3="-6.323013"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.829056"
                              y3="-3.170881"
                              z3="-5.766929"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.307812"
                              y3="-2.233032"
                              z3="-6.779359"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.920385"
                              y3="-4.03985"
                              z3="-5.36244"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.851625"
                              y3="-3.393673"
                              z3="-4.346832"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.218177"
                              y3="-3.065832"
                              z3="-3.072257"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.071678"
                              y3="-2.192032"
                              z3="-2.280237"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.457386"
                              y3="-4.184301"
                              z3="-4.21279"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.88466"
                              y3="-4.258561"
                              z3="-2.305815"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.839633"
                              y3="-0.996162"
                              z3="0.710164"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.429833"
                              y3="0.129461"
                              z3="-0.522501"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.829466"
                              y3="0.730855"
                              z3="1.020168"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.809118"
                              y3="-0.011805"
                              z3="0.246378"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.759545"
                              y3="-1.056953"
                              z3="1.215364"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.756043"
                              y3="0.677411"
                              z3="1.487115"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.059614"
                              y3="0.3467"
                              z3="-1.876741"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.966807"
                              y3="0.518046"
                              z3="-2.540984"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.655204"
                              y3="0.617935"
                              z3="-4.141896"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.050638"
                              y3="1.145349"
                              z3="-6.142835"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.947821"
                              y3="1.647894"
                              z3="-4.457914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.126704"
                              y3="-0.048551"
                              z3="-4.842709"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.677584"
                              y3="0.736351"
                              z3="-6.313907"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.885229"
                              y3="0.799734"
                              z3="-8.541924"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.876761"
                              y3="0.838718"
                              z3="-7.998082"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.773306"
                              y3="-4.86987"
                              z3="-2.081165"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.425925"
                              y3="-3.969697"
                              z3="-1.359475"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.173184"
                              y3="-4.884445"
                              z3="-2.845681"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.036193"
                              y3="-2.663851"
                              z3="-2.034988"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.268258"
                              y3="-1.268963"
                              z3="-2.827194"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.570239"
                              y3="-1.930462"
                              z3="-1.348827"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.713088"
                              y3="-4.062659"
                              z3="-4.187621"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.254489"
                              y3="-2.466858"
                              z3="-4.761034"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.524521"
                              y3="-4.34868"
                              z3="-6.223035"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.503684"
                              y3="-4.961374"
                              z3="-4.94732"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.085815"
                              y3="-4.194996"
                              z3="-7.370438"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.344044"
                              y3="-4.886452"
                              z3="-5.786559"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.349134"
                              y3="-3.779137"
                              z3="-6.826607"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.50358"
                              y3="-2.232048"
                              z3="-6.753826"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.528453"
                              y3="-1.806295"
                              z3="-3.901089"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.935268"
                              y3="-1.111396"
                              z3="-5.41369"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.084827"
                              y3="-2.46726"
                              z3="-5.452788"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.839842"
                              y3="-3.948908"
                              z3="-3.21901"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.238362"
                              y3="-4.742091"
                              z3="-4.754242"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.59635"
                              y3="-4.842306"
                              z3="-4.091247"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.522386"
                              y3="-1.512113"
                              z3="-7.060224"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.148002"
                              y3="-1.632823"
                              z3="-6.38258"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.648207"
                              y3="-2.770372"
                              z3="-7.69206"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)21(7,8)13-14-22(23,9)12-11-20(5)6/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa4N4CCCN4CCCNCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.8216,-.0878,.7045;-.7277,.0721,-.3132;.6655,-.0198,.2392;-1.0018,.2932,-1.6121;-.1021,.4648,-2.7298;-.5681,.632,-4.0255;.1358,.767,-5.2187;-.5942,.7689,-6.4478;-.1712,.7611,-7.7296;1.6313,.8792,-5.1727;-.0103,-1.9451,-3.7809;-2.0864,-2.9539,-4.8981;-3.2202,-2.0407,-4.9206;-1.6044,-3.2007,-6.2564;-.2748,-3.9363,-6.323;.8291,-3.1709,-5.7669;1.3078,-2.233,-6.7794;1.9204,-4.0399,-5.3624;2.8516,-3.3937,-4.3468;2.2182,-3.0658,-3.0723;3.0717,-2.192,-2.2802;-2.4574,-4.1843,-4.2128;1.8847,-4.2586,-2.3058;.8396,-.9962,.7102;1.4298,.1295,-.5225;.8295,.7309,1.0202;-2.8091,-.0118,.2464;-1.7595,-1.057,1.2154;-1.756,.6774,1.4871;-2.0596,.3467,-1.8767;.9668,.518,-2.541;-1.6552,.6179,-4.1419;2.0506,1.1453,-6.1428;1.9478,1.6479,-4.4579;2.1267,-.0486,-4.8427;-1.6776,.7364,-6.3139;-.8852,.7997,-8.5419;.8768,.8387,-7.9981;2.7733,-4.8699,-2.0812;1.4259,-3.9697,-1.3595;1.1732,-4.8844,-2.8457;4.0362,-2.6639,-2.035;3.2683,-1.269,-2.8272;2.5702,-1.9305,-1.3488;3.7131,-4.0627,-4.1876;3.2545,-2.4669,-4.761;2.5245,-4.3487,-6.223;1.5037,-4.9614,-4.9473;-.0858,-4.195,-7.3704;-.344,-4.8865,-5.7866;-2.3491,-3.7791,-6.8266;-1.5036,-2.232,-6.7538;-3.5285,-1.8063,-3.9011;-2.9353,-1.1114,-5.4137;-4.0848,-2.4673,-5.4528;-2.8398,-3.9489,-3.219;-3.2384,-4.7421,-4.7542;-1.5963,-4.8423,-4.0912;.5224,-1.5121,-7.0602;2.148,-1.6328,-6.3826;1.6482,-2.7704,-7.6921;/R:/0/N:9,1,3,10,21,23,13,22,17,8,19,18,14,15,4,2,7,5,6,20,12,16,11/E:(2,3)(5,6)(7,8)/CRV:1.3,10.3,15.3,16.3,17.3,21.4,22.4,23.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.733182"
                              y3="-0.142916"
                              z3="0.72935"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.667603"
                              y3="0.036325"
                              z3="-0.314505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.740535"
                              y3="-0.039405"
                              z3="0.20099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.976831"
                              y3="0.26221"
                              z3="-1.604666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.109807"
                              y3="0.451209"
                              z3="-2.744241"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.609434"
                              y3="0.617639"
                              z3="-4.028766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.071011"
                              y3="0.757467"
                              z3="-5.233849"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.676121"
                              y3="0.80774"
                              z3="-6.451642"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.261951"
                              y3="0.847238"
                              z3="-7.736389"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.566617"
                              y3="0.877277"
                              z3="-5.214108"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="-0.016235"
                              y3="-1.946351"
                              z3="-3.802915"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.070921"
                              y3="-2.945288"
                              z3="-4.938837"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.190151"
                              y3="-2.015146"
                              z3="-4.989211"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.573506"
                              y3="-3.20201"
                              z3="-6.289577"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.252804"
                              y3="-3.954029"
                              z3="-6.333571"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.860681"
                              y3="-3.191042"
                              z3="-5.768397"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.371403"
                              y3="-2.243452"
                              z3="-6.764083"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.928892"
                              y3="-4.077166"
                              z3="-5.309535"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.842636"
                              y3="-3.424442"
                              z3="-4.282868"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.180255"
                              y3="-3.060085"
                              z3="-3.032497"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.02445"
                              y3="-2.164772"
                              z3="-2.254174"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.467608"
                              y3="-4.165139"
                              z3="-4.250453"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.8254"
                              y3="-4.226147"
                              z3="-2.236289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.942452"
                              y3="-1.016585"
                              z3="0.658986"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.48197"
                              y3="0.128146"
                              z3="-0.579679"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.914803"
                              y3="0.707513"
                              z3="0.983419"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.732899"
                              y3="-0.077698"
                              z3="0.2963"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.646654"
                              y3="-1.113505"
                              z3="1.233838"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.65877"
                              y3="0.619236"
                              z3="1.514119"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.042033"
                              y3="0.302907"
                              z3="-1.841453"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.962836"
                              y3="0.519565"
                              z3="-2.582858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.69903"
                              y3="0.591906"
                              z3="-4.117337"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.967766"
                              y3="1.141293"
                              z3="-6.193329"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.890833"
                              y3="1.649455"
                              z3="-4.507268"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.072639"
                              y3="-0.048357"
                              z3="-4.892169"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.758078"
                              y3="0.799588"
                              z3="-6.30464"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.979929"
                              y3="0.916116"
                              z3="-8.543089"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78706"
                              y3="0.883937"
                              z3="-8.011245"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.706079"
                              y3="-4.834231"
                              z3="-1.974618"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.349368"
                              y3="-3.904208"
                              z3="-1.3092"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.121049"
                              y3="-4.865636"
                              z3="-2.769828"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.981163"
                              y3="-2.633643"
                              z3="-1.975251"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.236491"
                              y3="-1.261658"
                              z3="-2.828469"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.506527"
                              y3="-1.868699"
                              z3="-1.341809"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.691182"
                              y3="-4.102283"
                              z3="-4.089084"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.26776"
                              y3="-2.511528"
                              z3="-4.705789"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.552395"
                              y3="-4.41923"
                              z3="-6.149761"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.481952"
                              y3="-4.976902"
                              z3="-4.880707"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.052105"
                              y3="-4.225479"
                              z3="-7.380541"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.343355"
                              y3="-4.896692"
                              z3="-5.789292"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.316318"
                              y3="-3.773025"
                              z3="-6.871588"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.454068"
                              y3="-2.235634"
                              z3="-6.786797"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.509415"
                              y3="-1.763591"
                              z3="-3.976916"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.882561"
                              y3="-1.096472"
                              z3="-5.48869"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.052905"
                              y3="-2.435166"
                              z3="-5.529572"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.860374"
                              y3="-3.916338"
                              z3="-3.263829"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.248381"
                              y3="-4.716388"
                              z3="-4.798804"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.617549"
                              y3="-4.833983"
                              z3="-4.111235"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.6022"
                              y3="-1.525951"
                              z3="-7.065177"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.192977"
                              y3="-1.654263"
                              z3="-6.349132"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.736305"
                              y3="-2.774403"
                              z3="-7.659564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7332,-.1429,.7294;-.6676,.0363,-.3145;.7405,-.0394,.201;-.9768,.2622,-1.6047;-.1098,.4512,-2.7442;-.6094,.6176,-4.0288;.071,.7575,-5.2338;-.6761,.8077,-6.4516;-.262,.8472,-7.7364;1.5666,.8773,-5.2141;-.0162,-1.9464,-3.8029;-2.0709,-2.9453,-4.9388;-3.1902,-2.0151,-4.9892;-1.5735,-3.202,-6.2896;-.2528,-3.954,-6.3336;.8607,-3.191,-5.7684;1.3714,-2.2435,-6.7641;1.9289,-4.0772,-5.3095;2.8426,-3.4244,-4.2829;2.1803,-3.0601,-3.0325;3.0244,-2.1648,-2.2542;-2.4676,-4.1651,-4.2505;1.8254,-4.2261,-2.2363;.9425,-1.0166,.659;1.482,.1281,-.5797;.9148,.7075,.9834;-2.7329,-.0777,.2963;-1.6467,-1.1135,1.2338;-1.6588,.6192,1.5141;-2.042,.3029,-1.8415;.9628,.5196,-2.5829;-1.699,.5919,-4.1173;1.9678,1.1413,-6.1933;1.8908,1.6495,-4.5073;2.0726,-.0484,-4.8922;-1.7581,.7996,-6.3046;-.9799,.9161,-8.5431;.7871,.8839,-8.0112;2.7061,-4.8342,-1.9746;1.3494,-3.9042,-1.3092;1.121,-4.8656,-2.7698;3.9812,-2.6336,-1.9753;3.2365,-1.2617,-2.8285;2.5065,-1.8687,-1.3418;3.6912,-4.1023,-4.0891;3.2678,-2.5115,-4.7058;2.5524,-4.4192,-6.1498;1.482,-4.9769,-4.8807;-.0521,-4.2255,-7.3805;-.3434,-4.8967,-5.7893;-2.3163,-3.773,-6.8716;-1.4541,-2.2356,-6.7868;-3.5094,-1.7636,-3.9769;-2.8826,-1.0965,-5.4887;-4.0529,-2.4352,-5.5296;-2.8604,-3.9163,-3.2638;-3.2484,-4.7164,-4.7988;-1.6175,-4.834,-4.1112;.6022,-1.526,-7.0652;2.193,-1.6543,-6.3491;1.7363,-2.7744,-7.6596;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.761157"
                              y3="-0.209764"
                              z3="0.704424"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.686832"
                              y3="0.000483"
                              z3="-0.324064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.715312"
                              y3="-0.026308"
                              z3="0.211331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.985068"
                              y3="0.22157"
                              z3="-1.618014"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.114541"
                              y3="0.432543"
                              z3="-2.749943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.610495"
                              y3="0.607757"
                              z3="-4.035941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.087863"
                              y3="0.760345"
                              z3="-5.227459"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.63294"
                              y3="0.825453"
                              z3="-6.46219"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.184407"
                              y3="0.904902"
                              z3="-7.733265"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.578543"
                              y3="0.932689"
                              z3="-5.172347"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="-0.002395"
                              y3="-1.944697"
                              z3="-3.826594"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.063835"
                              y3="-2.941651"
                              z3="-4.914158"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.172669"
                              y3="-1.997846"
                              z3="-4.955633"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.593027"
                              y3="-3.214113"
                              z3="-6.271545"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.28403"
                              y3="-3.985951"
                              z3="-6.326529"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.851213"
                              y3="-3.229646"
                              z3="-5.789913"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.354103"
                              y3="-2.292567"
                              z3="-6.793205"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.916087"
                              y3="-4.113177"
                              z3="-5.312144"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.840994"
                              y3="-3.44369"
                              z3="-4.306003"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.184171"
                              y3="-3.044755"
                              z3="-3.062953"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.036113"
                              y3="-2.128757"
                              z3="-2.316071"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.463824"
                              y3="-4.149182"
                              z3="-4.208526"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.833318"
                              y3="-4.187602"
                              z3="-2.23395"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.949584"
                              y3="-0.998213"
                              z3="0.665371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.459942"
                              y3="0.177065"
                              z3="-0.55756"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.850903"
                              y3="0.72073"
                              z3="1.001332"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.755913"
                              y3="-0.17632"
                              z3="0.25641"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.653286"
                              y3="-1.176209"
                              z3="1.212781"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.722815"
                              y3="0.555709"
                              z3="1.488578"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.048966"
                              y3="0.237572"
                              z3="-1.864871"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.956559"
                              y3="0.512617"
                              z3="-2.58419"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.699255"
                              y3="0.57645"
                              z3="-4.130615"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.999059"
                              y3="1.176308"
                              z3="-6.148515"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.854841"
                              y3="1.739025"
                              z3="-4.483919"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.10705"
                              y3="0.037463"
                              z3="-4.804786"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.717446"
                              y3="0.808303"
                              z3="-6.340318"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.880193"
                              y3="0.97178"
                              z3="-8.55914"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.871021"
                              y3="0.94584"
                              z3="-7.979683"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.714959"
                              y3="-4.788851"
                              z3="-1.960118"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.361836"
                              y3="-3.838513"
                              z3="-1.314282"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.125767"
                              y3="-4.841323"
                              z3="-2.746384"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.993907"
                              y3="-2.591955"
                              z3="-2.031822"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.244982"
                              y3="-1.242556"
                              z3="-2.917098"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.525837"
                              y3="-1.806452"
                              z3="-1.40847"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.68466"
                              y3="-4.124698"
                              z3="-4.100721"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.27164"
                              y3="-2.544859"
                              z3="-4.752233"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.530514"
                              y3="-4.485273"
                              z3="-6.149207"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.459638"
                              y3="-4.992538"
                              z3="-4.854461"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.101191"
                              y3="-4.277091"
                              z3="-7.373662"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.380193"
                              y3="-4.916291"
                              z3="-5.76496"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.351725"
                              y3="-3.779562"
                              z3="-6.839557"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.468736"
                              y3="-2.252753"
                              z3="-6.776856"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.469838"
                              y3="-1.728607"
                              z3="-3.940763"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.861737"
                              y3="-1.090706"
                              z3="-5.472661"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.049854"
                              y3="-2.414541"
                              z3="-5.474741"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.835305"
                              y3="-3.885034"
                              z3="-3.217507"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.261287"
                              y3="-4.695395"
                              z3="-4.737561"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.62033"
                              y3="-4.828104"
                              z3="-4.076876"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.584844"
                              y3="-1.580189"
                              z3="-7.087408"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.180255"
                              y3="-1.711122"
                              z3="-6.39535"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.704886"
                              y3="-2.829918"
                              z3="-7.68578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7612,-.2098,.7044;-.6868,.0005,-.3241;.7153,-.0263,.2113;-.9851,.2216,-1.618;-.1145,.4325,-2.7499;-.6105,.6078,-4.0359;.0879,.7603,-5.2275;-.6329,.8255,-6.4622;-.1844,.9049,-7.7333;1.5785,.9327,-5.1723;-.0024,-1.9447,-3.8266;-2.0638,-2.9417,-4.9142;-3.1727,-1.9978,-4.9556;-1.593,-3.2141,-6.2715;-.284,-3.986,-6.3265;.8512,-3.2296,-5.7899;1.3541,-2.2926,-6.7932;1.9161,-4.1132,-5.3121;2.841,-3.4437,-4.306;2.1842,-3.0448,-3.063;3.0361,-2.1288,-2.3161;-2.4638,-4.1492,-4.2085;1.8333,-4.1876,-2.234;.9496,-.9982,.6654;1.4599,.1771,-.5576;.8509,.7207,1.0013;-2.7559,-.1763,.2564;-1.6533,-1.1762,1.2128;-1.7228,.5557,1.4886;-2.049,.2376,-1.8649;.9566,.5126,-2.5842;-1.6993,.5765,-4.1306;1.9991,1.1763,-6.1485;1.8548,1.739,-4.4839;2.1071,.0375,-4.8048;-1.7174,.8083,-6.3403;-.8802,.9718,-8.5591;.871,.9458,-7.9797;2.715,-4.7889,-1.9601;1.3618,-3.8385,-1.3143;1.1258,-4.8413,-2.7464;3.9939,-2.592,-2.0318;3.245,-1.2426,-2.9171;2.5258,-1.8065,-1.4085;3.6847,-4.1247,-4.1007;3.2716,-2.5449,-4.7522;2.5305,-4.4853,-6.1492;1.4596,-4.9925,-4.8545;-.1012,-4.2771,-7.3737;-.3802,-4.9163,-5.765;-2.3517,-3.7796,-6.8396;-1.4687,-2.2528,-6.7769;-3.4698,-1.7286,-3.9408;-2.8617,-1.0907,-5.4727;-4.0499,-2.4145,-5.4747;-2.8353,-3.885,-3.2175;-3.2613,-4.6954,-4.7376;-1.6203,-4.8281,-4.0769;.5848,-1.5802,-7.0874;2.1803,-1.7111,-6.3953;1.7049,-2.8299,-7.6858;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.732585"
                              y3="-0.266101"
                              z3="0.707598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.666232"
                              y3="-0.02868"
                              z3="-0.322996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.738071"
                              y3="-0.022598"
                              z3="0.206958"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.973176"
                              y3="0.192239"
                              z3="-1.615277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.11512"
                              y3="0.424014"
                              z3="-2.751495"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.625859"
                              y3="0.60414"
                              z3="-4.032629"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.061275"
                              y3="0.747404"
                              z3="-5.231159"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.671188"
                              y3="0.829375"
                              z3="-6.460046"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.23086"
                              y3="0.88947"
                              z3="-7.734143"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.558083"
                              y3="0.874041"
                              z3="-5.196165"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.004267"
                              y3="-1.929405"
                              z3="-3.842072"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.043144"
                              y3="-2.916368"
                              z3="-4.924823"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.142786"
                              y3="-1.960759"
                              z3="-4.965951"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.574429"
                              y3="-3.19266"
                              z3="-6.28282"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.272784"
                              y3="-3.978775"
                              z3="-6.33555"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.867781"
                              y3="-3.23654"
                              z3="-5.796191"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.381095"
                              y3="-2.295279"
                              z3="-6.784565"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.922117"
                              y3="-4.116803"
                              z3="-5.296959"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.838587"
                              y3="-3.441377"
                              z3="-4.286054"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.164084"
                              y3="-3.024501"
                              z3="-3.058378"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.005839"
                              y3="-2.099315"
                              z3="-2.309303"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.457486"
                              y3="-4.118841"
                              z3="-4.22007"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.799666"
                              y3="-4.156383"
                              z3="-2.221167"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.0038"
                              y3="-0.991823"
                              z3="0.649376"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.472773"
                              y3="0.211704"
                              z3="-0.562846"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.856538"
                              y3="0.719383"
                              z3="1.004481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.729026"
                              y3="-0.253867"
                              z3="0.262055"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.602831"
                              y3="-1.231405"
                              z3="1.213075"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.710234"
                              y3="0.497478"
                              z3="1.494282"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.038877"
                              y3="0.187268"
                              z3="-1.856254"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.956324"
                              y3="0.515673"
                              z3="-2.596012"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.715093"
                              y3="0.565546"
                              z3="-4.113008"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.975342"
                              y3="1.07956"
                              z3="-6.181883"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.867383"
                              y3="1.686675"
                              z3="-4.529347"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.062005"
                              y3="-0.030214"
                              z3="-4.815888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.754305"
                              y3="0.843496"
                              z3="-6.326495"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.930608"
                              y3="0.962437"
                              z3="-8.556152"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.822607"
                              y3="0.89413"
                              z3="-7.989806"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.676333"
                              y3="-4.754529"
                              z3="-1.92558"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.313182"
                              y3="-3.794572"
                              z3="-1.314267"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.100143"
                              y3="-4.816311"
                              z3="-2.736975"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.958241"
                              y3="-2.560493"
                              z3="-2.004835"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.225069"
                              y3="-1.220835"
                              z3="-2.917446"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.482116"
                              y3="-1.765472"
                              z3="-1.41355"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.673644"
                              y3="-4.126548"
                              z3="-4.061545"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.282737"
                              y3="-2.551167"
                              z3="-4.735782"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.542284"
                              y3="-4.50266"
                              z3="-6.123423"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.452187"
                              y3="-4.985711"
                              z3="-4.833411"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.088065"
                              y3="-4.273553"
                              z3="-7.381237"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.380402"
                              y3="-4.906045"
                              z3="-5.771955"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.337712"
                              y3="-3.749315"
                              z3="-6.85341"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.440721"
                              y3="-2.231805"
                              z3="-6.786142"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.434906"
                              y3="-1.68532"
                              z3="-3.951182"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.822947"
                              y3="-1.058949"
                              z3="-5.486275"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.024788"
                              y3="-2.370627"
                              z3="-5.482097"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.824502"
                              y3="-3.849446"
                              z3="-3.228747"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.262083"
                              y3="-4.655168"
                              z3="-4.748391"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.622698"
                              y3="-4.808435"
                              z3="-4.088089"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.61249"
                              y3="-1.585338"
                              z3="-7.081773"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.201303"
                              y3="-1.716789"
                              z3="-6.372196"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.745191"
                              y3="-2.825421"
                              z3="-7.676305"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7326,-.2661,.7076;-.6662,-.0287,-.323;.7381,-.0226,.207;-.9732,.1922,-1.6153;-.1151,.424,-2.7515;-.6259,.6041,-4.0326;.0613,.7474,-5.2312;-.6712,.8294,-6.46;-.2309,.8895,-7.7341;1.5581,.874,-5.1962;.0043,-1.9294,-3.8421;-2.0431,-2.9164,-4.9248;-3.1428,-1.9608,-4.966;-1.5744,-3.1927,-6.2828;-.2728,-3.9788,-6.3355;.8678,-3.2365,-5.7962;1.3811,-2.2953,-6.7846;1.9221,-4.1168,-5.297;2.8386,-3.4414,-4.2861;2.1641,-3.0245,-3.0584;3.0058,-2.0993,-2.3093;-2.4575,-4.1188,-4.2201;1.7997,-4.1564,-2.2212;1.0038,-.9918,.6494;1.4728,.2117,-.5628;.8565,.7194,1.0045;-2.729,-.2539,.2621;-1.6028,-1.2314,1.2131;-1.7102,.4975,1.4943;-2.0389,.1873,-1.8563;.9563,.5157,-2.596;-1.7151,.5655,-4.113;1.9753,1.0796,-6.1819;1.8674,1.6867,-4.5293;2.062,-.0302,-4.8159;-1.7543,.8435,-6.3265;-.9306,.9624,-8.5562;.8226,.8941,-7.9898;2.6763,-4.7545,-1.9256;1.3132,-3.7946,-1.3143;1.1001,-4.8163,-2.737;3.9582,-2.5605,-2.0048;3.2251,-1.2208,-2.9174;2.4821,-1.7655,-1.4136;3.6736,-4.1265,-4.0615;3.2827,-2.5512,-4.7358;2.5423,-4.5027,-6.1234;1.4522,-4.9857,-4.8334;-.0881,-4.2736,-7.3812;-.3804,-4.906,-5.772;-2.3377,-3.7493,-6.8534;-1.4407,-2.2318,-6.7861;-3.4349,-1.6853,-3.9512;-2.8229,-1.0589,-5.4863;-4.0248,-2.3706,-5.4821;-2.8245,-3.8494,-3.2287;-3.2621,-4.6552,-4.7484;-1.6227,-4.8084,-4.0881;.6125,-1.5853,-7.0818;2.2013,-1.7168,-6.3722;1.7452,-2.8254,-7.6763;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.732818"
                              y3="-0.312189"
                              z3="0.699545"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.665573"
                              y3="-0.053724"
                              z3="-0.324869"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.736748"
                              y3="-0.026897"
                              z3="0.20985"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.969957"
                              y3="0.168902"
                              z3="-1.617601"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.112371"
                              y3="0.418729"
                              z3="-2.749793"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.624875"
                              y3="0.605948"
                              z3="-4.029761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.060503"
                              y3="0.741463"
                              z3="-5.230546"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.675727"
                              y3="0.826635"
                              z3="-6.457918"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.239561"
                              y3="0.875815"
                              z3="-7.733432"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.559551"
                              y3="0.842661"
                              z3="-5.203583"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.016971"
                              y3="-1.910825"
                              z3="-3.857754"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.026088"
                              y3="-2.898056"
                              z3="-4.918596"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.121196"
                              y3="-1.936532"
                              z3="-4.956392"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.569213"
                              y3="-3.185876"
                              z3="-6.278632"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.271036"
                              y3="-3.979042"
                              z3="-6.336755"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.874247"
                              y3="-3.244187"
                              z3="-5.806057"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.388099"
                              y3="-2.302075"
                              z3="-6.794239"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.924606"
                              y3="-4.119157"
                              z3="-5.29761"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.837059"
                              y3="-3.439068"
                              z3="-4.284652"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.153467"
                              y3="-3.00439"
                              z3="-3.068157"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.989234"
                              y3="-2.073463"
                              z3="-2.319205"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.446134"
                              y3="-4.094058"
                              z3="-4.205609"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.776941"
                              y3="-4.125503"
                              z3="-2.220975"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.024089"
                              y3="-0.995826"
                              z3="0.639214"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.468177"
                              y3="0.235192"
                              z3="-0.55438"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.83719"
                              y3="0.705868"
                              z3="1.018287"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.727256"
                              y3="-0.31315"
                              z3="0.24928"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.591614"
                              y3="-1.277936"
                              z3="1.201105"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.726161"
                              y3="0.447534"
                              z3="1.490264"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.03484"
                              y3="0.148968"
                              z3="-1.862176"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.958065"
                              y3="0.518428"
                              z3="-2.593538"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.713908"
                              y3="0.569834"
                              z3="-4.10574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.978039"
                              y3="1.005157"
                              z3="-6.196652"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.887432"
                              y3="1.671198"
                              z3="-4.565504"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.046092"
                              y3="-0.058556"
                              z3="-4.794622"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.758007"
                              y3="0.850612"
                              z3="-6.319814"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.941126"
                              y3="0.952316"
                              z3="-8.553751"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813037"
                              y3="0.882548"
                              z3="-7.992957"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.648739"
                              y3="-4.722408"
                              z3="-1.909044"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.281374"
                              y3="-3.751667"
                              z3="-1.323882"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.081395"
                              y3="-4.789503"
                              z3="-2.736442"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.93638"
                              y3="-2.534405"
                              z3="-1.998551"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.218314"
                              y3="-1.201913"
                              z3="-2.933504"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.455766"
                              y3="-1.729138"
                              z3="-1.433246"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.664233"
                              y3="-4.128143"
                              z3="-4.045387"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.293593"
                              y3="-2.557262"
                              z3="-4.738713"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.548425"
                              y3="-4.51191"
                              z3="-6.116902"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.449894"
                              y3="-4.985004"
                              z3="-4.831549"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.094316"
                              y3="-4.279079"
                              z3="-7.381365"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.380623"
                              y3="-4.904421"
                              z3="-5.768793"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.340035"
                              y3="-3.741493"
                              z3="-6.839092"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.436279"
                              y3="-2.228548"
                              z3="-6.788986"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.401287"
                              y3="-1.651036"
                              z3="-3.941197"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.802393"
                              y3="-1.04135"
                              z3="-5.488389"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.010371"
                              y3="-2.347098"
                              z3="-5.459369"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.802002"
                              y3="-3.817046"
                              z3="-3.212284"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.260322"
                              y3="-4.624766"
                              z3="-4.724758"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.617296"
                              y3="-4.79139"
                              z3="-4.077214"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.616958"
                              y3="-1.593476"
                              z3="-7.093333"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.207262"
                              y3="-1.720149"
                              z3="-6.378347"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.757616"
                              y3="-2.828264"
                              z3="-7.688223"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7328,-.3122,.6995;-.6656,-.0537,-.3249;.7367,-.0269,.2099;-.97,.1689,-1.6176;-.1124,.4187,-2.7498;-.6249,.6059,-4.0298;.0605,.7415,-5.2305;-.6757,.8266,-6.4579;-.2396,.8758,-7.7334;1.5596,.8427,-5.2036;.017,-1.9108,-3.8578;-2.0261,-2.8981,-4.9186;-3.1212,-1.9365,-4.9564;-1.5692,-3.1859,-6.2786;-.271,-3.979,-6.3368;.8742,-3.2442,-5.8061;1.3881,-2.3021,-6.7942;1.9246,-4.1192,-5.2976;2.8371,-3.4391,-4.2847;2.1535,-3.0044,-3.0682;2.9892,-2.0735,-2.3192;-2.4461,-4.0941,-4.2056;1.7769,-4.1255,-2.221;1.0241,-.9958,.6392;1.4682,.2352,-.5544;.8372,.7059,1.0183;-2.7273,-.3131,.2493;-1.5916,-1.2779,1.2011;-1.7262,.4475,1.4903;-2.0348,.149,-1.8622;.9581,.5184,-2.5935;-1.7139,.5698,-4.1057;1.978,1.0052,-6.1967;1.8874,1.6712,-4.5655;2.0461,-.0586,-4.7946;-1.758,.8506,-6.3198;-.9411,.9523,-8.5538;.813,.8825,-7.993;2.6487,-4.7224,-1.909;1.2814,-3.7517,-1.3239;1.0814,-4.7895,-2.7364;3.9364,-2.5344,-1.9986;3.2183,-1.2019,-2.9335;2.4558,-1.7291,-1.4332;3.6642,-4.1281,-4.0454;3.2936,-2.5573,-4.7387;2.5484,-4.5119,-6.1169;1.4499,-4.985,-4.8315;-.0943,-4.2791,-7.3814;-.3806,-4.9044,-5.7688;-2.34,-3.7415,-6.8391;-1.4363,-2.2285,-6.789;-3.4013,-1.651,-3.9412;-2.8024,-1.0413,-5.4884;-4.0104,-2.3471,-5.4594;-2.802,-3.817,-3.2123;-3.2603,-4.6248,-4.7248;-1.6173,-4.7914,-4.0772;.617,-1.5935,-7.0933;2.2073,-1.7201,-6.3783;1.7576,-2.8283,-7.6882;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.750842"
                              y3="-0.350685"
                              z3="0.685656"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.677461"
                              y3="-0.070964"
                              z3="-0.32648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.719292"
                              y3="-0.024032"
                              z3="0.221545"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.972309"
                              y3="0.152111"
                              z3="-1.621381"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.107857"
                              y3="0.416781"
                              z3="-2.745099"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.614267"
                              y3="0.611146"
                              z3="-4.026207"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.074721"
                              y3="0.739456"
                              z3="-5.226615"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.661087"
                              y3="0.827613"
                              z3="-6.453928"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.227613"
                              y3="0.870152"
                              z3="-7.73067"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.574632"
                              y3="0.822073"
                              z3="-5.200639"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.033761"
                              y3="-1.888981"
                              z3="-3.87505"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.010942"
                              y3="-2.885613"
                              z3="-4.903419"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.106639"
                              y3="-1.924283"
                              z3="-4.933703"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.572959"
                              y3="-3.185976"
                              z3="-6.267136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.277427"
                              y3="-3.983185"
                              z3="-6.336357"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.873915"
                              y3="-3.252947"
                              z3="-5.817864"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.385328"
                              y3="-2.313682"
                              z3="-6.810946"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.924387"
                              y3="-4.123375"
                              z3="-5.306989"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.836132"
                              y3="-3.438279"
                              z3="-4.296005"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.149038"
                              y3="-2.985432"
                              z3="-3.088568"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.98396"
                              y3="-2.052739"
                              z3="-2.341402"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.426693"
                              y3="-4.076764"
                              z3="-4.178576"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.758844"
                              y3="-4.095919"
                              z3="-2.232362"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.027294"
                              y3="-0.993695"
                              z3="0.634587"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.450862"
                              y3="0.270765"
                              z3="-0.530562"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.795199"
                              y3="0.694595"
                              z3="1.045165"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.74039"
                              y3="-0.365734"
                              z3="0.224964"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.600026"
                              y3="-1.316298"
                              z3="1.184711"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.764686"
                              y3="0.405494"
                              z3="1.479606"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.034566"
                              y3="0.118983"
                              z3="-1.875691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.960913"
                              y3="0.52178"
                              z3="-2.58118"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.703167"
                              y3="0.584783"
                              z3="-4.104165"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.997607"
                              y3="0.937944"
                              z3="-6.198244"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.916613"
                              y3="1.669619"
                              z3="-4.595492"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.044894"
                              y3="-0.070241"
                              z3="-4.755049"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.743119"
                              y3="0.85349"
                              z3="-6.314672"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.930555"
                              y3="0.950278"
                              z3="-8.549565"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.824457"
                              y3="0.886466"
                              z3="-7.992597"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.624952"
                              y3="-4.693625"
                              z3="-1.906727"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.256853"
                              y3="-3.710706"
                              z3="-1.343683"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.064894"
                              y3="-4.761675"
                              z3="-2.747587"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.924909"
                              y3="-2.516574"
                              z3="-2.006862"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.224948"
                              y3="-1.188397"
                              z3="-2.961281"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.444084"
                              y3="-1.697043"
                              z3="-1.464022"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.656678"
                              y3="-4.130658"
                              z3="-4.044549"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.30261"
                              y3="-2.564781"
                              z3="-4.756515"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.551292"
                              y3="-4.520135"
                              z3="-6.121375"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.45108"
                              y3="-4.989281"
                              z3="-4.838271"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.11519"
                              y3="-4.287365"
                              z3="-7.381685"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.385278"
                              y3="-4.907869"
                              z3="-5.765601"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.353626"
                              y3="-3.743033"
                              z3="-6.811732"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.444553"
                              y3="-2.23286"
                              z3="-6.78688"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.371286"
                              y3="-1.629622"
                              z3="-3.917168"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.797356"
                              y3="-1.034397"
                              z3="-5.479943"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.003227"
                              y3="-2.340614"
                              z3="-5.418543"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.766248"
                              y3="-3.794076"
                              z3="-3.181099"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.25131"
                              y3="-4.604917"
                              z3="-4.683504"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.59986"
                              y3="-4.778134"
                              z3="-4.059639"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.613622"
                              y3="-1.603919"
                              z3="-7.11103"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.205959"
                              y3="-1.728779"
                              z3="-6.397037"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.753922"
                              y3="-2.838417"
                              z3="-7.707181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7508,-.3507,.6857;-.6775,-.071,-.3265;.7193,-.024,.2215;-.9723,.1521,-1.6214;-.1079,.4168,-2.7451;-.6143,.6111,-4.0262;.0747,.7395,-5.2266;-.6611,.8276,-6.4539;-.2276,.8702,-7.7307;1.5746,.8221,-5.2006;.0338,-1.889,-3.875;-2.0109,-2.8856,-4.9034;-3.1066,-1.9243,-4.9337;-1.573,-3.186,-6.2671;-.2774,-3.9832,-6.3364;.8739,-3.2529,-5.8179;1.3853,-2.3137,-6.8109;1.9244,-4.1234,-5.307;2.8361,-3.4383,-4.296;2.149,-2.9854,-3.0886;2.984,-2.0527,-2.3414;-2.4267,-4.0768,-4.1786;1.7588,-4.0959,-2.2324;1.0273,-.9937,.6346;1.4509,.2708,-.5306;.7952,.6946,1.0452;-2.7404,-.3657,.225;-1.6,-1.3163,1.1847;-1.7647,.4055,1.4796;-2.0346,.119,-1.8757;.9609,.5218,-2.5812;-1.7032,.5848,-4.1042;1.9976,.9379,-6.1982;1.9166,1.6696,-4.5955;2.0449,-.0702,-4.755;-1.7431,.8535,-6.3147;-.9306,.9503,-8.5496;.8245,.8865,-7.9926;2.625,-4.6936,-1.9067;1.2569,-3.7107,-1.3437;1.0649,-4.7617,-2.7476;3.9249,-2.5166,-2.0069;3.2249,-1.1884,-2.9613;2.4441,-1.697,-1.464;3.6567,-4.1307,-4.0445;3.3026,-2.5648,-4.7565;2.5513,-4.5201,-6.1214;1.4511,-4.9893,-4.8383;-.1152,-4.2874,-7.3817;-.3853,-4.9079,-5.7656;-2.3536,-3.743,-6.8117;-1.4446,-2.2329,-6.7869;-3.3713,-1.6296,-3.9172;-2.7974,-1.0344,-5.4799;-4.0032,-2.3406,-5.4185;-2.7662,-3.7941,-3.1811;-3.2513,-4.6049,-4.6835;-1.5999,-4.7781,-4.0596;.6136,-1.6039,-7.111;2.206,-1.7288,-6.397;1.7539,-2.8384,-7.7072;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.753689"
                              y3="-0.370303"
                              z3="0.680451"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.679628"
                              y3="-0.078998"
                              z3="-0.327618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.716543"
                              y3="-0.033314"
                              z3="0.222385"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.972997"
                              y3="0.149756"
                              z3="-1.621725"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.1058"
                              y3="0.421609"
                              z3="-2.741879"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.608731"
                              y3="0.617757"
                              z3="-4.023577"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.080943"
                              y3="0.740824"
                              z3="-5.224775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.655919"
                              y3="0.825503"
                              z3="-6.451045"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.226124"
                              y3="0.867774"
                              z3="-7.729261"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.580513"
                              y3="0.823527"
                              z3="-5.20039"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.04489"
                              y3="-1.869544"
                              z3="-3.888911"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.000545"
                              y3="-2.879813"
                              z3="-4.897356"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.098951"
                              y3="-1.921692"
                              z3="-4.927102"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.572667"
                              y3="-3.190171"
                              z3="-6.262103"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.278041"
                              y3="-3.987983"
                              z3="-6.336157"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.874881"
                              y3="-3.25749"
                              z3="-5.823285"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.385474"
                              y3="-2.321814"
                              z3="-6.820162"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.925463"
                              y3="-4.12619"
                              z3="-5.310545"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.833978"
                              y3="-3.439335"
                              z3="-4.297544"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.142023"
                              y3="-2.973889"
                              z3="-3.098102"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.977477"
                              y3="-2.044114"
                              z3="-2.348477"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.410366"
                              y3="-4.067225"
                              z3="-4.162065"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.734364"
                              y3="-4.076237"
                              z3="-2.238879"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.033478"
                              y3="-1.009164"
                              z3="0.613583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.446286"
                              y3="0.284947"
                              z3="-0.522006"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.784763"
                              y3="0.666681"
                              z3="1.062474"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.74224"
                              y3="-0.38661"
                              z3="0.217656"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.599699"
                              y3="-1.338721"
                              z3="1.173027"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.772439"
                              y3="0.380272"
                              z3="1.479575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.034416"
                              y3="0.114315"
                              z3="-1.878842"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.962095"
                              y3="0.52879"
                              z3="-2.573379"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.697766"
                              y3="0.600441"
                              z3="-4.103173"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.004725"
                              y3="0.905461"
                              z3="-6.200893"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.926432"
                              y3="1.689353"
                              z3="-4.623905"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.047362"
                              y3="-0.054668"
                              z3="-4.724542"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.737983"
                              y3="0.844631"
                              z3="-6.310557"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.931978"
                              y3="0.944496"
                              z3="-8.545926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.825121"
                              y3="0.89432"
                              z3="-7.994179"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.592847"
                              y3="-4.677868"
                              z3="-1.900713"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.225762"
                              y3="-3.682297"
                              z3="-1.357804"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.041187"
                              y3="-4.739863"
                              z3="-2.757811"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.910189"
                              y3="-2.514037"
                              z3="-1.999471"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.234242"
                              y3="-1.186468"
                              z3="-2.971394"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.430676"
                              y3="-1.676816"
                              z3="-1.479978"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.648967"
                              y3="-4.134641"
                              z3="-4.035845"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.308599"
                              y3="-2.571548"
                              z3="-4.760753"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.557615"
                              y3="-4.522134"
                              z3="-6.121321"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.454475"
                              y3="-4.994456"
                              z3="-4.843793"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.123641"
                              y3="-4.2934"
                              z3="-7.382363"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.383898"
                              y3="-4.912832"
                              z3="-5.765156"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.35829"
                              y3="-3.750039"
                              z3="-6.796568"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.446817"
                              y3="-2.24068"
                              z3="-6.789347"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.357015"
                              y3="-1.620325"
                              z3="-3.910873"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.797169"
                              y3="-1.035073"
                              z3="-5.483029"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.997999"
                              y3="-2.34432"
                              z3="-5.402028"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.741147"
                              y3="-3.779848"
                              z3="-3.162972"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.239538"
                              y3="-4.596982"
                              z3="-4.657661"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.582699"
                              y3="-4.768132"
                              z3="-4.047232"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.614868"
                              y3="-1.610728"
                              z3="-7.122596"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.206429"
                              y3="-1.735044"
                              z3="-6.408331"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.752633"
                              y3="-2.847819"
                              z3="-7.716048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7537,-.3703,.6805;-.6796,-.079,-.3276;.7165,-.0333,.2224;-.973,.1498,-1.6217;-.1058,.4216,-2.7419;-.6087,.6178,-4.0236;.0809,.7408,-5.2248;-.6559,.8255,-6.451;-.2261,.8678,-7.7293;1.5805,.8235,-5.2004;.0449,-1.8695,-3.8889;-2.0005,-2.8798,-4.8974;-3.099,-1.9217,-4.9271;-1.5727,-3.1902,-6.2621;-.278,-3.988,-6.3362;.8749,-3.2575,-5.8233;1.3855,-2.3218,-6.8202;1.9255,-4.1262,-5.3105;2.834,-3.4393,-4.2975;2.142,-2.9739,-3.0981;2.9775,-2.0441,-2.3485;-2.4104,-4.0672,-4.1621;1.7344,-4.0762,-2.2389;1.0335,-1.0092,.6136;1.4463,.2849,-.522;.7848,.6667,1.0625;-2.7422,-.3866,.2177;-1.5997,-1.3387,1.173;-1.7724,.3803,1.4796;-2.0344,.1143,-1.8788;.9621,.5288,-2.5734;-1.6978,.6004,-4.1032;2.0047,.9055,-6.2009;1.9264,1.6894,-4.6239;2.0474,-.0547,-4.7245;-1.738,.8446,-6.3106;-.932,.9445,-8.5459;.8251,.8943,-7.9942;2.5928,-4.6779,-1.9007;1.2258,-3.6823,-1.3578;1.0412,-4.7399,-2.7578;3.9102,-2.514,-1.9995;3.2342,-1.1865,-2.9714;2.4307,-1.6768,-1.48;3.649,-4.1346,-4.0358;3.3086,-2.5715,-4.7608;2.5576,-4.5221,-6.1213;1.4545,-4.9945,-4.8438;-.1236,-4.2934,-7.3824;-.3839,-4.9128,-5.7652;-2.3583,-3.75,-6.7966;-1.4468,-2.2407,-6.7893;-3.357,-1.6203,-3.9109;-2.7972,-1.0351,-5.483;-3.998,-2.3443,-5.402;-2.7411,-3.7798,-3.163;-3.2395,-4.597,-4.6577;-1.5827,-4.7681,-4.0472;.6149,-1.6107,-7.1226;2.2064,-1.735,-6.4083;1.7526,-2.8478,-7.716;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.773136"
                              y3="-0.377454"
                              z3="0.672208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.693699"
                              y3="-0.077041"
                              z3="-0.327454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.698974"
                              y3="-0.033409"
                              z3="0.231784"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.980295"
                              y3="0.156085"
                              z3="-1.622149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.105245"
                              y3="0.431208"
                              z3="-2.73602"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.59937"
                              y3="0.627425"
                              z3="-4.020391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.095241"
                              y3="0.744462"
                              z3="-5.220213"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.637804"
                              y3="0.83647"
                              z3="-6.44726"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.20695"
                              y3="0.884563"
                              z3="-7.725267"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.594859"
                              y3="0.818677"
                              z3="-5.192859"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.060082"
                              y3="-1.844978"
                              z3="-3.907829"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.990206"
                              y3="-2.88282"
                              z3="-4.883873"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.097368"
                              y3="-1.935045"
                              z3="-4.906675"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.578902"
                              y3="-3.20069"
                              z3="-6.251779"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.28382"
                              y3="-3.995907"
                              z3="-6.337392"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.871115"
                              y3="-3.262822"
                              z3="-5.83161"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.378359"
                              y3="-2.330919"
                              z3="-6.833372"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.923834"
                              y3="-4.131382"
                              z3="-5.321902"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.833246"
                              y3="-3.443325"
                              z3="-4.310659"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.140985"
                              y3="-2.963437"
                              z3="-3.117761"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.984028"
                              y3="-2.041877"
                              z3="-2.367443"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.380243"
                              y3="-4.068644"
                              z3="-4.134711"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.711134"
                              y3="-4.055661"
                              z3="-2.256399"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.02442"
                              y3="-1.017323"
                              z3="0.595141"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.429931"
                              y3="0.315301"
                              z3="-0.497526"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.753051"
                              y3="0.640564"
                              z3="1.093742"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.758509"
                              y3="-0.395481"
                              z3="0.202803"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.618227"
                              y3="-1.347713"
                              z3="1.160835"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.800131"
                              y3="0.369146"
                              z3="1.474779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.039842"
                              y3="0.121109"
                              z3="-1.886244"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.961293"
                              y3="0.537444"
                              z3="-2.55814"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.688227"
                              y3="0.622023"
                              z3="-4.107082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.023141"
                              y3="0.865038"
                              z3="-6.194101"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.94897"
                              y3="1.699352"
                              z3="-4.6445"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.052272"
                              y3="-0.047167"
                              z3="-4.686286"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.720248"
                              y3="0.856949"
                              z3="-6.309752"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.912825"
                              y3="0.965712"
                              z3="-8.541395"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.844545"
                              y3="0.911663"
                              z3="-7.989445"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.558999"
                              y3="-4.66584"
                              z3="-1.907049"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.199191"
                              y3="-3.650814"
                              z3="-1.382159"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.014592"
                              y3="-4.712796"
                              z3="-2.77919"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.906166"
                              y3="-2.523163"
                              z3="-2.005845"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.260742"
                              y3="-1.193054"
                              z3="-2.994053"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.434996"
                              y3="-1.659258"
                              z3="-1.507006"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.642687"
                              y3="-4.142344"
                              z3="-4.040824"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.314763"
                              y3="-2.582072"
                              z3="-4.77914"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.558321"
                              y3="-4.524763"
                              z3="-6.1325"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.457912"
                              y3="-5.002475"
                              z3="-4.855797"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.140028"
                              y3="-4.29831"
                              z3="-7.386327"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.38317"
                              y3="-4.922979"
                              z3="-5.769247"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.370401"
                              y3="-3.765067"
                              z3="-6.772929"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.459707"
                              y3="-2.25428"
                              z3="-6.786228"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.346084"
                              y3="-1.629759"
                              z3="-3.889248"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.811445"
                              y3="-1.049131"
                              z3="-5.472176"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.998362"
                              y3="-2.368435"
                              z3="-5.368324"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.698122"
                              y3="-3.778282"
                              z3="-3.132318"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.21288"
                              y3="-4.606424"
                              z3="-4.615588"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.545389"
                              y3="-4.762307"
                              z3="-4.02895"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.609098"
                              y3="-1.617788"
                              z3="-7.135292"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.201033"
                              y3="-1.743523"
                              z3="-6.426595"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.739764"
                              y3="-2.859405"
                              z3="-7.729309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7731,-.3775,.6722;-.6937,-.077,-.3275;.699,-.0334,.2318;-.9803,.1561,-1.6221;-.1052,.4312,-2.736;-.5994,.6274,-4.0204;.0952,.7445,-5.2202;-.6378,.8365,-6.4473;-.2069,.8846,-7.7253;1.5949,.8187,-5.1929;.0601,-1.845,-3.9078;-1.9902,-2.8828,-4.8839;-3.0974,-1.935,-4.9067;-1.5789,-3.2007,-6.2518;-.2838,-3.9959,-6.3374;.8711,-3.2628,-5.8316;1.3784,-2.3309,-6.8334;1.9238,-4.1314,-5.3219;2.8332,-3.4433,-4.3107;2.141,-2.9634,-3.1178;2.984,-2.0419,-2.3674;-2.3802,-4.0686,-4.1347;1.7111,-4.0557,-2.2564;1.0244,-1.0173,.5951;1.4299,.3153,-.4975;.7531,.6406,1.0937;-2.7585,-.3955,.2028;-1.6182,-1.3477,1.1608;-1.8001,.3691,1.4748;-2.0398,.1211,-1.8862;.9613,.5374,-2.5581;-1.6882,.622,-4.1071;2.0231,.865,-6.1941;1.949,1.6994,-4.6445;2.0523,-.0472,-4.6863;-1.7202,.8569,-6.3098;-.9128,.9657,-8.5414;.8445,.9117,-7.9894;2.559,-4.6658,-1.907;1.1992,-3.6508,-1.3822;1.0146,-4.7128,-2.7792;3.9062,-2.5232,-2.0058;3.2607,-1.1931,-2.9941;2.435,-1.6593,-1.507;3.6427,-4.1423,-4.0408;3.3148,-2.5821,-4.7791;2.5583,-4.5248,-6.1325;1.4579,-5.0025,-4.8558;-.14,-4.2983,-7.3863;-.3832,-4.923,-5.7692;-2.3704,-3.7651,-6.7729;-1.4597,-2.2543,-6.7862;-3.3461,-1.6298,-3.8892;-2.8114,-1.0491,-5.4722;-3.9984,-2.3684,-5.3683;-2.6981,-3.7783,-3.1323;-3.2129,-4.6064,-4.6156;-1.5454,-4.7623,-4.029;.6091,-1.6178,-7.1353;2.201,-1.7435,-6.4266;1.7398,-2.8594,-7.7293;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.766519"
                              y3="-0.364803"
                              z3="0.682039"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.689757"
                              y3="-0.066769"
                              z3="-0.321453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.705399"
                              y3="-0.034023"
                              z3="0.232427"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.980911"
                              y3="0.168893"
                              z3="-1.614439"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.107508"
                              y3="0.441107"
                              z3="-2.730658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.603002"
                              y3="0.631752"
                              z3="-4.014705"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.087598"
                              y3="0.743916"
                              z3="-5.217605"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.649357"
                              y3="0.832498"
                              z3="-6.442265"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.222451"
                              y3="0.887771"
                              z3="-7.721381"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.586944"
                              y3="0.82636"
                              z3="-5.196465"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.068265"
                              y3="-1.828504"
                              z3="-3.921762"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.981924"
                              y3="-2.886231"
                              z3="-4.889745"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.094007"
                              y3="-1.944555"
                              z3="-4.912021"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.572826"
                              y3="-3.203371"
                              z3="-6.258135"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.277526"
                              y3="-3.997456"
                              z3="-6.346686"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.875372"
                              y3="-3.264952"
                              z3="-5.833414"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.388056"
                              y3="-2.332166"
                              z3="-6.83109"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.925247"
                              y3="-4.137535"
                              z3="-5.32289"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.83244"
                              y3="-3.453158"
                              z3="-4.307326"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.135654"
                              y3="-2.964331"
                              z3="-3.120985"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.98468"
                              y3="-2.054128"
                              z3="-2.363952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.36098"
                              y3="-4.072502"
                              z3="-4.135824"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.681204"
                              y3="-4.049223"
                              z3="-2.263539"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.032564"
                              y3="-1.026013"
                              z3="0.57189"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.433384"
                              y3="0.331696"
                              z3="-0.491513"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.761224"
                              y3="0.619461"
                              z3="1.109749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.753743"
                              y3="-0.378507"
                              z3="0.216425"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.612805"
                              y3="-1.336463"
                              z3="1.168242"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.787712"
                              y3="0.380559"
                              z3="1.485929"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.041317"
                              y3="0.139218"
                              z3="-1.875197"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.959309"
                              y3="0.545768"
                              z3="-2.552998"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.692132"
                              y3="0.629759"
                              z3="-4.101282"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.011522"
                              y3="0.852214"
                              z3="-6.200181"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.940668"
                              y3="1.72069"
                              z3="-4.670342"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.050286"
                              y3="-0.025074"
                              z3="-4.671522"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.731791"
                              y3="0.844442"
                              z3="-6.302676"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.932016"
                              y3="0.961807"
                              z3="-8.534884"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.82805"
                              y3="0.920101"
                              z3="-7.988696"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.516479"
                              y3="-4.670829"
                              z3="-1.904103"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.165456"
                              y3="-3.636054"
                              z3="-1.395358"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.981075"
                              y3="-4.696573"
                              z3="-2.793736"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.895701"
                              y3="-2.54816"
                              z3="-1.99145"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.28123"
                              y3="-1.211545"
                              z3="-2.989992"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.432976"
                              y3="-1.660292"
                              z3="-1.51018"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.635219"
                              y3="-4.15717"
                              z3="-4.030072"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.322187"
                              y3="-2.596463"
                              z3="-4.775579"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.562674"
                              y3="-4.527979"
                              z3="-6.132939"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.457895"
                              y3="-5.009688"
                              z3="-4.86104"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.131589"
                              y3="-4.291116"
                              z3="-7.398035"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.376348"
                              y3="-4.928793"
                              z3="-5.786287"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.36472"
                              y3="-3.767768"
                              z3="-6.7790"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.453639"
                              y3="-2.256591"
                              z3="-6.792027"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.344582"
                              y3="-1.641358"
                              z3="-3.894379"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.812599"
                              y3="-1.056163"
                              z3="-5.476515"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.992812"
                              y3="-2.381296"
                              z3="-5.37494"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.678213"
                              y3="-3.781683"
                              z3="-3.133404"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.190902"
                              y3="-4.617411"
                              z3="-4.613406"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.520168"
                              y3="-4.758856"
                              z3="-4.03067"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.622079"
                              y3="-1.616338"
                              z3="-7.133893"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.209842"
                              y3="-1.747642"
                              z3="-6.420344"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.750289"
                              y3="-2.860647"
                              z3="-7.726015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7665,-.3648,.682;-.6898,-.0668,-.3215;.7054,-.034,.2324;-.9809,.1689,-1.6144;-.1075,.4411,-2.7307;-.603,.6318,-4.0147;.0876,.7439,-5.2176;-.6494,.8325,-6.4423;-.2225,.8878,-7.7214;1.5869,.8264,-5.1965;.0683,-1.8285,-3.9218;-1.9819,-2.8862,-4.8897;-3.094,-1.9446,-4.912;-1.5728,-3.2034,-6.2581;-.2775,-3.9975,-6.3467;.8754,-3.265,-5.8334;1.3881,-2.3322,-6.8311;1.9252,-4.1375,-5.3229;2.8324,-3.4532,-4.3073;2.1357,-2.9643,-3.121;2.9847,-2.0541,-2.364;-2.361,-4.0725,-4.1358;1.6812,-4.0492,-2.2635;1.0326,-1.026,.5719;1.4334,.3317,-.4915;.7612,.6195,1.1097;-2.7537,-.3785,.2164;-1.6128,-1.3365,1.1682;-1.7877,.3806,1.4859;-2.0413,.1392,-1.8752;.9593,.5458,-2.553;-1.6921,.6298,-4.1013;2.0115,.8522,-6.2002;1.9407,1.7207,-4.6703;2.0503,-.0251,-4.6715;-1.7318,.8444,-6.3027;-.932,.9618,-8.5349;.828,.9201,-7.9887;2.5165,-4.6708,-1.9041;1.1655,-3.6361,-1.3954;.9811,-4.6966,-2.7937;3.8957,-2.5482,-1.9914;3.2812,-1.2115,-2.99;2.433,-1.6603,-1.5102;3.6352,-4.1572,-4.0301;3.3222,-2.5965,-4.7756;2.5627,-4.528,-6.1329;1.4579,-5.0097,-4.861;-.1316,-4.2911,-7.398;-.3763,-4.9288,-5.7863;-2.3647,-3.7678,-6.779;-1.4536,-2.2566,-6.792;-3.3446,-1.6414,-3.8944;-2.8126,-1.0562,-5.4765;-3.9928,-2.3813,-5.3749;-2.6782,-3.7817,-3.1334;-3.1909,-4.6174,-4.6134;-1.5202,-4.7589,-4.0307;.6221,-1.6163,-7.1339;2.2098,-1.7476,-6.4203;1.7503,-2.8606,-7.726;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.767491"
                              y3="-0.327341"
                              z3="0.700537"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.692747"
                              y3="-0.044142"
                              z3="-0.309796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.705964"
                              y3="-0.032878"
                              z3="0.236162"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.988651"
                              y3="0.19217"
                              z3="-1.601154"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.116357"
                              y3="0.455031"
                              z3="-2.720853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.612357"
                              y3="0.636272"
                              z3="-4.005183"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.076864"
                              y3="0.741787"
                              z3="-5.210057"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.660037"
                              y3="0.834835"
                              z3="-6.434703"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.231595"
                              y3="0.901629"
                              z3="-7.712744"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.576528"
                              y3="0.827067"
                              z3="-5.191539"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.080567"
                              y3="-1.805668"
                              z3="-3.946128"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.97094"
                              y3="-2.898851"
                              z3="-4.897089"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.092891"
                              y3="-1.969305"
                              z3="-4.910088"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.56758"
                              y3="-3.207563"
                              z3="-6.268379"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.271327"
                              y3="-3.998982"
                              z3="-6.366249"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.879009"
                              y3="-3.27022"
                              z3="-5.839018"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.399606"
                              y3="-2.332296"
                              z3="-6.827526"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.924267"
                              y3="-4.149945"
                              z3="-5.328967"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.833013"
                              y3="-3.471705"
                              z3="-4.310703"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.134448"
                              y3="-2.966257"
                              z3="-3.132513"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.996762"
                              y3="-2.072395"
                              z3="-2.371081"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.326739"
                              y3="-4.089347"
                              z3="-4.139569"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.645868"
                              y3="-4.036548"
                              z3="-2.276513"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.027993"
                              y3="-1.03606"
                              z3="0.546986"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.432365"
                              y3="0.347527"
                              z3="-0.481906"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.769174"
                              y3="0.595772"
                              z3="1.130666"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.757351"
                              y3="-0.330805"
                              z3="0.240459"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.621621"
                              y3="-1.299644"
                              z3="1.187863"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.775558"
                              y3="0.420001"
                              z3="1.502767"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.050231"
                              y3="0.173837"
                              z3="-1.85741"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.951057"
                              y3="0.555326"
                              z3="-2.543475"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.701501"
                              y3="0.634155"
                              z3="-4.093876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.000176"
                              y3="0.826387"
                              z3="-6.196061"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.930627"
                              y3="1.735982"
                              z3="-4.69116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.042703"
                              y3="-0.008064"
                              z3="-4.64356"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.742715"
                              y3="0.844588"
                              z3="-6.29687"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.941332"
                              y3="0.973662"
                              z3="-8.526206"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.819004"
                              y3="0.933916"
                              z3="-7.978848"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.461789"
                              y3="-4.6769"
                              z3="-1.90557"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.131292"
                              y3="-3.607204"
                              z3="-1.415338"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.935388"
                              y3="-4.668234"
                              z3="-2.811786"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.892679"
                              y3="-2.585275"
                              z3="-1.98756"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.318926"
                              y3="-1.240716"
                              z3="-2.999152"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.447116"
                              y3="-1.660453"
                              z3="-1.524424"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.624854"
                              y3="-4.184434"
                              z3="-4.024183"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.33561"
                              y3="-2.623762"
                              z3="-4.781107"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.560647"
                              y3="-4.539296"
                              z3="-6.140648"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.452214"
                              y3="-5.020499"
                              z3="-4.869795"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.120476"
                              y3="-4.274608"
                              z3="-7.421833"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.368577"
                              y3="-4.938823"
                              z3="-5.8208"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.36002"
                              y3="-3.770575"
                              z3="-6.79037"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.451152"
                              y3="-2.257526"
                              z3="-6.797161"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.34354"
                              y3="-1.674754"
                              z3="-3.88989"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.822018"
                              y3="-1.074085"
                              z3="-5.469078"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.988771"
                              y3="-2.41132"
                              z3="-5.373779"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.642374"
                              y3="-3.801639"
                              z3="-3.135823"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.150714"
                              y3="-4.648055"
                              z3="-4.611627"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.473782"
                              y3="-4.761082"
                              z3="-4.038608"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.636141"
                              y3="-1.614361"
                              z3="-7.129653"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.219326"
                              y3="-1.752444"
                              z3="-6.408267"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.765577"
                              y3="-2.858053"
                              z3="-7.722063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7675,-.3273,.7005;-.6927,-.0441,-.3098;.706,-.0329,.2362;-.9887,.1922,-1.6012;-.1164,.455,-2.7209;-.6124,.6363,-4.0052;.0769,.7418,-5.2101;-.66,.8348,-6.4347;-.2316,.9016,-7.7127;1.5765,.8271,-5.1915;.0806,-1.8057,-3.9461;-1.9709,-2.8989,-4.8971;-3.0929,-1.9693,-4.9101;-1.5676,-3.2076,-6.2684;-.2713,-3.999,-6.3662;.879,-3.2702,-5.839;1.3996,-2.3323,-6.8275;1.9243,-4.1499,-5.329;2.833,-3.4717,-4.3107;2.1344,-2.9663,-3.1325;2.9968,-2.0724,-2.3711;-2.3267,-4.0893,-4.1396;1.6459,-4.0365,-2.2765;1.028,-1.0361,.547;1.4324,.3475,-.4819;.7692,.5958,1.1307;-2.7574,-.3308,.2405;-1.6216,-1.2996,1.1879;-1.7756,.42,1.5028;-2.0502,.1738,-1.8574;.9511,.5553,-2.5435;-1.7015,.6342,-4.0939;2.0002,.8264,-6.1961;1.9306,1.736,-4.6912;2.0427,-.0081,-4.6436;-1.7427,.8446,-6.2969;-.9413,.9737,-8.5262;.819,.9339,-7.9788;2.4618,-4.6769,-1.9056;1.1313,-3.6072,-1.4153;.9354,-4.6682,-2.8118;3.8927,-2.5853,-1.9876;3.3189,-1.2407,-2.9992;2.4471,-1.6605,-1.5244;3.6249,-4.1844,-4.0242;3.3356,-2.6238,-4.7811;2.5606,-4.5393,-6.1406;1.4522,-5.0205,-4.8698;-.1205,-4.2746,-7.4218;-.3686,-4.9388,-5.8208;-2.36,-3.7706,-6.7904;-1.4512,-2.2575,-6.7972;-3.3435,-1.6748,-3.8899;-2.822,-1.0741,-5.4691;-3.9888,-2.4113,-5.3738;-2.6424,-3.8016,-3.1358;-3.1507,-4.6481,-4.6116;-1.4738,-4.7611,-4.0386;.6361,-1.6144,-7.1297;2.2193,-1.7524,-6.4083;1.7656,-2.8581,-7.7221;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.762039"
                              y3="-0.281582"
                              z3="0.727527"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.692717"
                              y3="-0.019944"
                              z3="-0.294508"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.711678"
                              y3="-0.033645"
                              z3="0.237112"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.996881"
                              y3="0.215386"
                              z3="-1.583701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.129136"
                              y3="0.466078"
                              z3="-2.709895"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.62885"
                              y3="0.637421"
                              z3="-3.99315"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.058116"
                              y3="0.735876"
                              z3="-5.200578"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.67968"
                              y3="0.828747"
                              z3="-6.425345"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.249959"
                              y3="0.902082"
                              z3="-7.702474"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.558053"
                              y3="0.826211"
                              z3="-5.184913"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.091341"
                              y3="-1.785431"
                              z3="-3.972176"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.959494"
                              y3="-2.910067"
                              z3="-4.911422"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.088705"
                              y3="-1.989619"
                              z3="-4.914526"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.558307"
                              y3="-3.206631"
                              z3="-6.285441"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.261582"
                              y3="-3.996444"
                              z3="-6.391504"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.88555"
                              y3="-3.276105"
                              z3="-5.844904"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.418397"
                              y3="-2.329708"
                              z3="-6.819066"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.922912"
                              y3="-4.163637"
                              z3="-5.332085"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.834215"
                              y3="-3.492166"
                              z3="-4.311492"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.134382"
                              y3="-2.968355"
                              z3="-3.14224"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.009151"
                              y3="-2.090372"
                              z3="-2.375952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.297491"
                              y3="-4.106005"
                              z3="-4.155539"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.612743"
                              y3="-4.023478"
                              z3="-2.287723"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.022712"
                              y3="-1.045991"
                              z3="0.529081"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.435729"
                              y3="0.347695"
                              z3="-0.482922"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.791871"
                              y3="0.580392"
                              z3="1.140137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.756227"
                              y3="-0.271758"
                              z3="0.277071"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.626239"
                              y3="-1.253753"
                              z3="1.218031"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.750319"
                              y3="0.469578"
                              z3="1.526042"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.060412"
                              y3="0.209536"
                              z3="-1.831808"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.939385"
                              y3="0.562682"
                              z3="-2.537385"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.718041"
                              y3="0.629706"
                              z3="-4.080408"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.981021"
                              y3="0.801934"
                              z3="-6.189395"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.909231"
                              y3="1.74879"
                              z3="-4.707706"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.028887"
                              y3="0.007255"
                              z3="-4.616681"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.762442"
                              y3="0.834303"
                              z3="-6.288043"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.959495"
                              y3="0.970137"
                              z3="-8.516486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.800612"
                              y3="0.938904"
                              z3="-7.967476"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.408566"
                              y3="-4.683053"
                              z3="-1.906901"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.101255"
                              y3="-3.578243"
                              z3="-1.432734"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.891237"
                              y3="-4.638973"
                              z3="-2.827195"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.889762"
                              y3="-2.621493"
                              z3="-1.982055"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.355685"
                              y3="-1.26969"
                              z3="-3.005427"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.461804"
                              y3="-1.661297"
                              z3="-1.536222"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.612893"
                              y3="-4.214943"
                              z3="-4.014678"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.352428"
                              y3="-2.654756"
                              z3="-4.783675"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.556737"
                              y3="-4.557235"
                              z3="-6.143671"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.441205"
                              y3="-5.029079"
                              z3="-4.87322"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.102116"
                              y3="-4.252004"
                              z3="-7.450577"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.360702"
                              y3="-4.945678"
                              z3="-5.863134"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.350405"
                              y3="-3.765989"
                              z3="-6.8121"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.443975"
                              y3="-2.251755"
                              z3="-6.806102"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.339286"
                              y3="-1.70484"
                              z3="-3.891535"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.825202"
                              y3="-1.087581"
                              z3="-5.466173"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.982398"
                              y3="-2.434231"
                              z3="-5.379952"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.615166"
                              y3="-3.823259"
                              z3="-3.151085"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.114239"
                              y3="-4.676409"
                              z3="-4.626366"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.434596"
                              y3="-4.765207"
                              z3="-4.056623"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.657047"
                              y3="-1.610484"
                              z3="-7.122428"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.234025"
                              y3="-1.75517"
                              z3="-6.385081"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.794579"
                              y3="-2.848825"
                              z3="-7.713416"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.762,-.2816,.7275;-.6927,-.0199,-.2945;.7117,-.0336,.2371;-.9969,.2154,-1.5837;-.1291,.4661,-2.7099;-.6289,.6374,-3.9931;.0581,.7359,-5.2006;-.6797,.8287,-6.4253;-.25,.9021,-7.7025;1.5581,.8262,-5.1849;.0913,-1.7854,-3.9722;-1.9595,-2.9101,-4.9114;-3.0887,-1.9896,-4.9145;-1.5583,-3.2066,-6.2854;-.2616,-3.9964,-6.3915;.8855,-3.2761,-5.8449;1.4184,-2.3297,-6.8191;1.9229,-4.1636,-5.3321;2.8342,-3.4922,-4.3115;2.1344,-2.9684,-3.1422;3.0092,-2.0904,-2.376;-2.2975,-4.106,-4.1555;1.6127,-4.0235,-2.2877;1.0227,-1.046,.5291;1.4357,.3477,-.4829;.7919,.5804,1.1401;-2.7562,-.2718,.2771;-1.6262,-1.2538,1.218;-1.7503,.4696,1.526;-2.0604,.2095,-1.8318;.9394,.5627,-2.5374;-1.718,.6297,-4.0804;1.981,.8019,-6.1894;1.9092,1.7488,-4.7077;2.0289,.0073,-4.6167;-1.7624,.8343,-6.288;-.9595,.9701,-8.5165;.8006,.9389,-7.9675;2.4086,-4.6831,-1.9069;1.1013,-3.5782,-1.4327;.8912,-4.639,-2.8272;3.8898,-2.6215,-1.9821;3.3557,-1.2697,-3.0054;2.4618,-1.6613,-1.5362;3.6129,-4.2149,-4.0147;3.3524,-2.6548,-4.7837;2.5567,-4.5572,-6.1437;1.4412,-5.0291,-4.8732;-.1021,-4.252,-7.4506;-.3607,-4.9457,-5.8631;-2.3504,-3.766,-6.8121;-1.444,-2.2518,-6.8061;-3.3393,-1.7048,-3.8915;-2.8252,-1.0876,-5.4662;-3.9824,-2.4342,-5.38;-2.6152,-3.8233,-3.1511;-3.1142,-4.6764,-4.6264;-1.4346,-4.7652,-4.0566;.657,-1.6105,-7.1224;2.234,-1.7552,-6.3851;1.7946,-2.8488,-7.7134;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.761312"
                              y3="-0.240272"
                              z3="0.753961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.697083"
                              y3="0.001992"
                              z3="-0.278002"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.711902"
                              y3="-0.031618"
                              z3="0.241061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.007691"
                              y3="0.234916"
                              z3="-1.565761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.143826"
                              y3="0.472582"
                              z3="-2.697878"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.646175"
                              y3="0.637063"
                              z3="-3.980058"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.041176"
                              y3="0.72884"
                              z3="-5.188946"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.695475"
                              y3="0.823154"
                              z3="-6.414742"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.262865"
                              y3="0.897871"
                              z3="-7.690743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.541482"
                              y3="0.819359"
                              z3="-5.173442"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.102829"
                              y3="-1.76711"
                              z3="-4.001123"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.947473"
                              y3="-2.919649"
                              z3="-4.924767"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.082139"
                              y3="-2.006104"
                              z3="-4.915279"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.550182"
                              y3="-3.204189"
                              z3="-6.302127"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.253733"
                              y3="-3.993218"
                              z3="-6.417636"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.891415"
                              y3="-3.28408"
                              z3="-5.853627"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.435694"
                              y3="-2.327987"
                              z3="-6.812346"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.919399"
                              y3="-4.179103"
                              z3="-5.336574"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.835791"
                              y3="-3.514582"
                              z3="-4.315699"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.138031"
                              y3="-2.9672"
                              z3="-3.155951"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.025543"
                              y3="-2.101636"
                              z3="-2.389825"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.270796"
                              y3="-4.121503"
                              z3="-4.172973"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.58684"
                              y3="-4.003824"
                              z3="-2.29756"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.011555"
                              y3="-1.049576"
                              z3="0.525129"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.434139"
                              y3="0.342819"
                              z3="-0.484404"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.809398"
                              y3="0.577703"
                              z3="1.145448"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.758967"
                              y3="-0.219389"
                              z3="0.311725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.634321"
                              y3="-1.211548"
                              z3="1.248543"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.732213"
                              y3="0.514944"
                              z3="1.548106"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.072708"
                              y3="0.238722"
                              z3="-1.807083"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.925841"
                              y3="0.565845"
                              z3="-2.53094"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.735314"
                              y3="0.622927"
                              z3="-4.064979"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.965501"
                              y3="0.777168"
                              z3="-6.176809"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.891144"
                              y3="1.750452"
                              z3="-4.711616"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.012966"
                              y3="0.010717"
                              z3="-4.590971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.778285"
                              y3="0.828532"
                              z3="-6.278368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.97037"
                              y3="0.966406"
                              z3="-8.506561"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.788084"
                              y3="0.938788"
                              z3="-7.953385"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.363157"
                              y3="-4.681959"
                              z3="-1.909102"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.083149"
                              y3="-3.540532"
                              z3="-1.447535"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.851516"
                              y3="-4.603827"
                              z3="-2.835993"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.892272"
                              y3="-2.648078"
                              z3="-1.986363"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.392885"
                              y3="-1.293418"
                              z3="-3.023643"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.481954"
                              y3="-1.654606"
                              z3="-1.557048"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.598674"
                              y3="-4.249091"
                              z3="-4.007317"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.373237"
                              y3="-2.691538"
                              z3="-4.791346"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.549071"
                              y3="-4.58234"
                              z3="-6.146534"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.425788"
                              y3="-5.036796"
                              z3="-4.87534"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.08791"
                              y3="-4.230785"
                              z3="-7.479462"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.35617"
                              y3="-4.951059"
                              z3="-5.905194"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.343052"
                              y3="-3.759669"
                              z3="-6.831816"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.439301"
                              y3="-2.244704"
                              z3="-6.815172"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.327865"
                              y3="-1.728847"
                              z3="-3.889023"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.826691"
                              y3="-1.099212"
                              z3="-5.462559"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.976253"
                              y3="-2.453183"
                              z3="-5.377447"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.589564"
                              y3="-3.844978"
                              z3="-3.167162"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.081657"
                              y3="-4.700871"
                              z3="-4.643208"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.400123"
                              y3="-4.771152"
                              z3="-4.077377"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.674473"
                              y3="-1.609973"
                              z3="-7.119442"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.244821"
                              y3="-1.756077"
                              z3="-6.361776"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.826897"
                              y3="-2.837687"
                              z3="-7.706232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7613,-.2403,.754;-.6971,.002,-.278;.7119,-.0316,.2411;-1.0077,.2349,-1.5658;-.1438,.4726,-2.6979;-.6462,.6371,-3.9801;.0412,.7288,-5.1889;-.6955,.8232,-6.4147;-.2629,.8979,-7.6907;1.5415,.8194,-5.1734;.1028,-1.7671,-4.0011;-1.9475,-2.9196,-4.9248;-3.0821,-2.0061,-4.9153;-1.5502,-3.2042,-6.3021;-.2537,-3.9932,-6.4176;.8914,-3.2841,-5.8536;1.4357,-2.328,-6.8123;1.9194,-4.1791,-5.3366;2.8358,-3.5146,-4.3157;2.138,-2.9672,-3.156;3.0255,-2.1016,-2.3898;-2.2708,-4.1215,-4.173;1.5868,-4.0038,-2.2976;1.0116,-1.0496,.5251;1.4341,.3428,-.4844;.8094,.5777,1.1454;-2.759,-.2194,.3117;-1.6343,-1.2115,1.2485;-1.7322,.5149,1.5481;-2.0727,.2387,-1.8071;.9258,.5658,-2.5309;-1.7353,.6229,-4.065;1.9655,.7772,-6.1768;1.8911,1.7505,-4.7116;2.013,.0107,-4.591;-1.7783,.8285,-6.2784;-.9704,.9664,-8.5066;.7881,.9388,-7.9534;2.3632,-4.682,-1.9091;1.0831,-3.5405,-1.4475;.8515,-4.6038,-2.836;3.8923,-2.6481,-1.9864;3.3929,-1.2934,-3.0236;2.482,-1.6546,-1.557;3.5987,-4.2491,-4.0073;3.3732,-2.6915,-4.7913;2.5491,-4.5823,-6.1465;1.4258,-5.0368,-4.8753;-.0879,-4.2308,-7.4795;-.3562,-4.9511,-5.9052;-2.3431,-3.7597,-6.8318;-1.4393,-2.2447,-6.8152;-3.3279,-1.7288,-3.889;-2.8267,-1.0992,-5.4626;-3.9763,-2.4532,-5.3774;-2.5896,-3.845,-3.1672;-3.0817,-4.7009,-4.6432;-1.4001,-4.7712,-4.0774;.6745,-1.61,-7.1194;2.2448,-1.7561,-6.3618;1.8269,-2.8377,-7.7062;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.760283"
                              y3="-0.219347"
                              z3="0.772169"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.699965"
                              y3="0.011735"
                              z3="-0.266025"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.711843"
                              y3="-0.029283"
                              z3="0.244992"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.014601"
                              y3="0.241339"
                              z3="-1.553294"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.154068"
                              y3="0.469261"
                              z3="-2.689837"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.659176"
                              y3="0.633397"
                              z3="-3.971002"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.03017"
                              y3="0.724863"
                              z3="-5.179633"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.704688"
                              y3="0.814614"
                              z3="-6.406835"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.269671"
                              y3="0.883301"
                              z3="-7.682407"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.530243"
                              y3="0.821142"
                              z3="-5.1612"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.105248"
                              y3="-1.767309"
                              z3="-4.013844"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.94598"
                              y3="-2.922411"
                              z3="-4.937061"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.078375"
                              y3="-2.005922"
                              z3="-4.9239"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.545464"
                              y3="-3.200101"
                              z3="-6.31494"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.250489"
                              y3="-3.991934"
                              z3="-6.430421"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.894709"
                              y3="-3.291671"
                              z3="-5.857303"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.445865"
                              y3="-2.330367"
                              z3="-6.807139"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.916108"
                              y3="-4.190203"
                              z3="-5.335873"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.838657"
                              y3="-3.527674"
                              z3="-4.31907"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.146632"
                              y3="-2.965927"
                              z3="-3.162768"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.040263"
                              y3="-2.10008"
                              z3="-2.404027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.274465"
                              y3="-4.127693"
                              z3="-4.193617"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.590452"
                              y3="-3.99315"
                              z3="-2.296114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.001748"
                              y3="-1.045869"
                              z3="0.543209"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.433069"
                              y3="0.324598"
                              z3="-0.491663"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.824233"
                              y3="0.594331"
                              z3="1.137909"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.760142"
                              y3="-0.192394"
                              z3="0.335329"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.637934"
                              y3="-1.189701"
                              z3="1.269622"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.720532"
                              y3="0.538566"
                              z3="1.563277"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.080635"
                              y3="0.249297"
                              z3="-1.790051"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.916603"
                              y3="0.560616"
                              z3="-2.528503"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.748247"
                              y3="0.613525"
                              z3="-4.053061"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.956028"
                              y3="0.788327"
                              z3="-6.16406"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.873216"
                              y3="1.7503"
                              z3="-4.69056"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.005136"
                              y3="0.009934"
                              z3="-4.584873"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.787507"
                              y3="0.819306"
                              z3="-6.270972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.97473"
                              y3="0.951472"
                              z3="-8.50045"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.781714"
                              y3="0.92788"
                              z3="-7.942943"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.362172"
                              y3="-4.676569"
                              z3="-1.907765"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.094349"
                              y3="-3.521467"
                              z3="-1.446259"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.847614"
                              y3="-4.590021"
                              z3="-2.827608"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.905101"
                              y3="-2.648488"
                              z3="-1.999293"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.409669"
                              y3="-1.297508"
                              z3="-3.04381"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.500309"
                              y3="-1.645568"
                              z3="-1.57293"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.593623"
                              y3="-4.268148"
                              z3="-4.005765"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.386088"
                              y3="-2.713855"
                              z3="-4.799084"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.541374"
                              y3="-4.605096"
                              z3="-6.143219"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.414219"
                              y3="-5.040294"
                              z3="-4.868699"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.080509"
                              y3="-4.224488"
                              z3="-7.492376"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.359491"
                              y3="-4.952394"
                              z3="-5.923486"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.337951"
                              y3="-3.751513"
                              z3="-6.849353"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.433143"
                              y3="-2.23791"
                              z3="-6.822887"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.32158"
                              y3="-1.730145"
                              z3="-3.896641"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.821189"
                              y3="-1.098894"
                              z3="-5.469793"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.974356"
                              y3="-2.450318"
                              z3="-5.384932"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.596871"
                              y3="-3.856053"
                              z3="-3.187616"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.084193"
                              y3="-4.704055"
                              z3="-4.669557"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.405923"
                              y3="-4.780199"
                              z3="-4.098083"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.683713"
                              y3="-1.615469"
                              z3="-7.120355"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.249034"
                              y3="-1.756785"
                              z3="-6.346355"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.850066"
                              y3="-2.833699"
                              z3="-7.699487"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7603,-.2193,.7722;-.7,.0117,-.266;.7118,-.0293,.245;-1.0146,.2413,-1.5533;-.1541,.4693,-2.6898;-.6592,.6334,-3.971;.0302,.7249,-5.1796;-.7047,.8146,-6.4068;-.2697,.8833,-7.6824;1.5302,.8211,-5.1612;.1052,-1.7673,-4.0138;-1.946,-2.9224,-4.9371;-3.0784,-2.0059,-4.9239;-1.5455,-3.2001,-6.3149;-.2505,-3.9919,-6.4304;.8947,-3.2917,-5.8573;1.4459,-2.3304,-6.8071;1.9161,-4.1902,-5.3359;2.8387,-3.5277,-4.3191;2.1466,-2.9659,-3.1628;3.0403,-2.1001,-2.404;-2.2745,-4.1277,-4.1936;1.5905,-3.9931,-2.2961;1.0017,-1.0459,.5432;1.4331,.3246,-.4917;.8242,.5943,1.1379;-2.7601,-.1924,.3353;-1.6379,-1.1897,1.2696;-1.7205,.5386,1.5633;-2.0806,.2493,-1.7901;.9166,.5606,-2.5285;-1.7482,.6135,-4.0531;1.956,.7883,-6.1641;1.8732,1.7503,-4.6906;2.0051,.0099,-4.5849;-1.7875,.8193,-6.271;-.9747,.9515,-8.5005;.7817,.9279,-7.9429;2.3622,-4.6766,-1.9078;1.0943,-3.5215,-1.4463;.8476,-4.59,-2.8276;3.9051,-2.6485,-1.9993;3.4097,-1.2975,-3.0438;2.5003,-1.6456,-1.5729;3.5936,-4.2681,-4.0058;3.3861,-2.7139,-4.7991;2.5414,-4.6051,-6.1432;1.4142,-5.0403,-4.8687;-.0805,-4.2245,-7.4924;-.3595,-4.9524,-5.9235;-2.338,-3.7515,-6.8494;-1.4331,-2.2379,-6.8229;-3.3216,-1.7301,-3.8966;-2.8212,-1.0989,-5.4698;-3.9744,-2.4503,-5.3849;-2.5969,-3.8561,-3.1876;-3.0842,-4.7041,-4.6696;-1.4059,-4.7802,-4.0981;.6837,-1.6155,-7.1204;2.249,-1.7568,-6.3464;1.8501,-2.8337,-7.6995;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.76248"
                              y3="-0.21414"
                              z3="0.78416"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.703912"
                              y3="0.015022"
                              z3="-0.2559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.708822"
                              y3="-0.025711"
                              z3="0.252327"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.020004"
                              y3="0.242072"
                              z3="-1.543225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.160793"
                              y3="0.4632"
                              z3="-2.682068"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.666396"
                              y3="0.631452"
                              z3="-3.962499"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.025477"
                              y3="0.723054"
                              z3="-5.170506"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.707823"
                              y3="0.807407"
                              z3="-6.398557"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.272972"
                              y3="0.863863"
                              z3="-7.675058"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.525328"
                              y3="0.821049"
                              z3="-5.148716"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.10864"
                              y3="-1.768508"
                              z3="-4.025918"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.944924"
                              y3="-2.921205"
                              z3="-4.944985"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.07366"
                              y3="-1.999989"
                              z3="-4.931705"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.542142"
                              y3="-3.198079"
                              z3="-6.322778"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.249081"
                              y3="-3.993428"
                              z3="-6.436773"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.897143"
                              y3="-3.29852"
                              z3="-5.861631"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.451645"
                              y3="-2.335518"
                              z3="-6.807466"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.913421"
                              y3="-4.198558"
                              z3="-5.33571"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.841657"
                              y3="-3.536053"
                              z3="-4.323915"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.155359"
                              y3="-2.960164"
                              z3="-3.171257"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.052713"
                              y3="-2.091123"
                              z3="-2.42105"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.283601"
                              y3="-4.127355"
                              z3="-4.207297"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.596711"
                              y3="-3.978766"
                              z3="-2.295556"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.994377"
                              y3="-1.038753"
                              z3="0.565992"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.429686"
                              y3="0.312059"
                              z3="-0.492093"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.828698"
                              y3="0.612287"
                              z3="1.134192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.763175"
                              y3="-0.184738"
                              z3="0.349443"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.641287"
                              y3="-1.184826"
                              z3="1.281138"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.71887"
                              y3="0.543595"
                              z3="1.575279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.086401"
                              y3="0.250836"
                              z3="-1.778192"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.910527"
                              y3="0.552821"
                              z3="-2.524026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.755464"
                              y3="0.611922"
                              z3="-4.042519"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.95228"
                              y3="0.805528"
                              z3="-6.151378"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.865255"
                              y3="1.742597"
                              z3="-4.661432"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.001406"
                              y3="0.001005"
                              z3="-4.585789"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.790477"
                              y3="0.816776"
                              z3="-6.262125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.977033"
                              y3="0.933367"
                              z3="-8.49386"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.778554"
                              y3="0.905478"
                              z3="-7.935961"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.366508"
                              y3="-4.663655"
                              z3="-1.905991"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.105254"
                              y3="-3.50003"
                              z3="-1.447001"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.849588"
                              y3="-4.575883"
                              z3="-2.820957"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.916805"
                              y3="-2.638505"
                              z3="-2.013366"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.422869"
                              y3="-1.294142"
                              z3="-3.067372"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.51446"
                              y3="-1.629473"
                              z3="-1.592779"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.589939"
                              y3="-4.281227"
                              z3="-4.005539"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.397704"
                              y3="-2.731246"
                              z3="-4.809201"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.536372"
                              y3="-4.624472"
                              z3="-6.1392"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.406526"
                              y3="-5.042732"
                              z3="-4.862639"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.079847"
                              y3="-4.227011"
                              z3="-7.49858"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.363236"
                              y3="-4.953964"
                              z3="-5.93064"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.335151"
                              y3="-3.747167"
                              z3="-6.85871"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.427454"
                              y3="-2.235401"
                              z3="-6.829541"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.313245"
                              y3="-1.720595"
                              z3="-3.90459"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.814667"
                              y3="-1.095958"
                              z3="-5.481325"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.972364"
                              y3="-2.442758"
                              z3="-5.3890"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.607598"
                              y3="-3.858059"
                              z3="-3.201168"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.095629"
                              y3="-4.69648"
                              z3="-4.6881"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.420448"
                              y3="-4.786968"
                              z3="-4.111776"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.688478"
                              y3="-1.624281"
                              z3="-7.12815"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.249162"
                              y3="-1.756967"
                              z3="-6.341546"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.865879"
                              y3="-2.835154"
                              z3="-7.69771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7625,-.2141,.7842;-.7039,.015,-.2559;.7088,-.0257,.2523;-1.02,.2421,-1.5432;-.1608,.4632,-2.6821;-.6664,.6315,-3.9625;.0255,.7231,-5.1705;-.7078,.8074,-6.3986;-.273,.8639,-7.6751;1.5253,.821,-5.1487;.1086,-1.7685,-4.0259;-1.9449,-2.9212,-4.945;-3.0737,-2,-4.9317;-1.5421,-3.1981,-6.3228;-.2491,-3.9934,-6.4368;.8971,-3.2985,-5.8616;1.4516,-2.3355,-6.8075;1.9134,-4.1986,-5.3357;2.8417,-3.5361,-4.3239;2.1554,-2.9602,-3.1713;3.0527,-2.0911,-2.4211;-2.2836,-4.1274,-4.2073;1.5967,-3.9788,-2.2956;.9944,-1.0388,.566;1.4297,.3121,-.4921;.8287,.6123,1.1342;-2.7632,-.1847,.3494;-1.6413,-1.1848,1.2811;-1.7189,.5436,1.5753;-2.0864,.2508,-1.7782;.9105,.5528,-2.524;-1.7555,.6119,-4.0425;1.9523,.8055,-6.1514;1.8653,1.7426,-4.6614;2.0014,.001,-4.5858;-1.7905,.8168,-6.2621;-.977,.9334,-8.4939;.7786,.9055,-7.936;2.3665,-4.6637,-1.906;1.1053,-3.5,-1.447;.8496,-4.5759,-2.821;3.9168,-2.6385,-2.0134;3.4229,-1.2941,-3.0674;2.5145,-1.6295,-1.5928;3.5899,-4.2812,-4.0055;3.3977,-2.7312,-4.8092;2.5364,-4.6245,-6.1392;1.4065,-5.0427,-4.8626;-.0798,-4.227,-7.4986;-.3632,-4.954,-5.9306;-2.3352,-3.7472,-6.8587;-1.4275,-2.2354,-6.8295;-3.3132,-1.7206,-3.9046;-2.8147,-1.096,-5.4813;-3.9724,-2.4428,-5.389;-2.6076,-3.8581,-3.2012;-3.0956,-4.6965,-4.6881;-1.4204,-4.787,-4.1118;.6885,-1.6243,-7.1281;2.2492,-1.757,-6.3415;1.8659,-2.8352,-7.6977;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.767162"
                              y3="-0.210846"
                              z3="0.791251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.708499"
                              y3="0.015609"
                              z3="-0.249232"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.704155"
                              y3="-0.028212"
                              z3="0.258478"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.024528"
                              y3="0.242209"
                              z3="-1.536559"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.16464"
                              y3="0.457584"
                              z3="-2.676011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.668453"
                              y3="0.631843"
                              z3="-3.956238"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.026279"
                              y3="0.724352"
                              z3="-5.163133"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.704851"
                              y3="0.80529"
                              z3="-6.392024"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.270357"
                              y3="0.851238"
                              z3="-7.669374"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.525936"
                              y3="0.822678"
                              z3="-5.137389"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.112402"
                              y3="-1.769314"
                              z3="-4.037384"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.9444"
                              y3="-2.921596"
                              z3="-4.947556"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.071026"
                              y3="-1.997593"
                              z3="-4.936287"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.541483"
                              y3="-3.201853"
                              z3="-6.32506"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.249027"
                              y3="-3.998467"
                              z3="-6.437716"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.898111"
                              y3="-3.303232"
                              z3="-5.865869"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.451804"
                              y3="-2.341211"
                              z3="-6.812345"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.913189"
                              y3="-4.202397"
                              z3="-5.337541"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.844837"
                              y3="-3.538616"
                              z3="-4.329561"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.162132"
                              y3="-2.95285"
                              z3="-3.179891"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.061525"
                              y3="-2.081889"
                              z3="-2.435058"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.29034"
                              y3="-4.126779"
                              z3="-4.211039"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.599559"
                              y3="-3.964833"
                              z3="-2.29868"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.983734"
                              y3="-1.038893"
                              z3="0.584659"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.426627"
                              y3="0.295497"
                              z3="-0.490581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.829442"
                              y3="0.620265"
                              z3="1.132009"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.768102"
                              y3="-0.175605"
                              z3="0.357579"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.649948"
                              y3="-1.183336"
                              z3="1.285573"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.719008"
                              y3="0.544712"
                              z3="1.584216"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.090913"
                              y3="0.254258"
                              z3="-1.771195"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.907151"
                              y3="0.543899"
                              z3="-2.518437"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.757554"
                              y3="0.617787"
                              z3="-4.036649"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.953541"
                              y3="0.832574"
                              z3="-6.139835"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.864204"
                              y3="1.732142"
                              z3="-4.627021"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.003417"
                              y3="-0.010099"
                              z3="-4.594357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.787489"
                              y3="0.821083"
                              z3="-6.256024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.9739"
                              y3="0.922928"
                              z3="-8.488388"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.781441"
                              y3="0.885621"
                              z3="-7.930821"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.367286"
                              y3="-4.650486"
                              z3="-1.906402"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.10945"
                              y3="-3.480886"
                              z3="-1.45235"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.850558"
                              y3="-4.561892"
                              z3="-2.821691"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.923906"
                              y3="-2.628642"
                              z3="-2.022878"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.434396"
                              y3="-1.289971"
                              z3="-3.086024"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.523337"
                              y3="-1.613752"
                              z3="-1.610319"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.589164"
                              y3="-4.286284"
                              z3="-4.007436"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.405906"
                              y3="-2.739878"
                              z3="-4.819177"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.535971"
                              y3="-4.633761"
                              z3="-6.138506"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.406167"
                              y3="-5.044564"
                              z3="-4.861027"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.083176"
                              y3="-4.235745"
                              z3="-7.499378"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.36399"
                              y3="-4.957771"
                              z3="-5.929446"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.335078"
                              y3="-3.751659"
                              z3="-6.859314"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.425902"
                              y3="-2.240494"
                              z3="-6.834015"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.307674"
                              y3="-1.712777"
                              z3="-3.910001"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.811994"
                              y3="-1.097164"
                              z3="-5.491656"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.971564"
                              y3="-2.440884"
                              z3="-5.38955"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.614081"
                              y3="-3.857168"
                              z3="-3.204931"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.105193"
                              y3="-4.690184"
                              z3="-4.693792"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.431331"
                              y3="-4.791759"
                              z3="-4.115223"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.687315"
                              y3="-1.633323"
                              z3="-7.138325"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.245335"
                              y3="-1.756683"
                              z3="-6.34655"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.870494"
                              y3="-2.840394"
                              z3="-7.700812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7672,-.2108,.7913;-.7085,.0156,-.2492;.7042,-.0282,.2585;-1.0245,.2422,-1.5366;-.1646,.4576,-2.676;-.6685,.6318,-3.9562;.0263,.7244,-5.1631;-.7049,.8053,-6.392;-.2704,.8512,-7.6694;1.5259,.8227,-5.1374;.1124,-1.7693,-4.0374;-1.9444,-2.9216,-4.9476;-3.071,-1.9976,-4.9363;-1.5415,-3.2019,-6.3251;-.249,-3.9985,-6.4377;.8981,-3.3032,-5.8659;1.4518,-2.3412,-6.8123;1.9132,-4.2024,-5.3375;2.8448,-3.5386,-4.3296;2.1621,-2.9529,-3.1799;3.0615,-2.0819,-2.4351;-2.2903,-4.1268,-4.211;1.5996,-3.9648,-2.2987;.9837,-1.0389,.5847;1.4266,.2955,-.4906;.8294,.6203,1.132;-2.7681,-.1756,.3576;-1.6499,-1.1833,1.2856;-1.719,.5447,1.5842;-2.0909,.2543,-1.7712;.9072,.5439,-2.5184;-1.7576,.6178,-4.0366;1.9535,.8326,-6.1398;1.8642,1.7321,-4.627;2.0034,-.0101,-4.5944;-1.7875,.8211,-6.256;-.9739,.9229,-8.4884;.7814,.8856,-7.9308;2.3673,-4.6505,-1.9064;1.1095,-3.4809,-1.4524;.8506,-4.5619,-2.8217;3.9239,-2.6286,-2.0229;3.4344,-1.29,-3.086;2.5233,-1.6138,-1.6103;3.5892,-4.2863,-4.0074;3.4059,-2.7399,-4.8192;2.536,-4.6338,-6.1385;1.4062,-5.0446,-4.861;-.0832,-4.2357,-7.4994;-.364,-4.9578,-5.9294;-2.3351,-3.7517,-6.8593;-1.4259,-2.2405,-6.834;-3.3077,-1.7128,-3.91;-2.812,-1.0972,-5.4917;-3.9716,-2.4409,-5.3895;-2.6141,-3.8572,-3.2049;-3.1052,-4.6902,-4.6938;-1.4313,-4.7918,-4.1152;.6873,-1.6333,-7.1383;2.2453,-1.7567,-6.3465;1.8705,-2.8404,-7.7008;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.767218"
                              y3="-0.206962"
                              z3="0.799681"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.709319"
                              y3="0.015333"
                              z3="-0.242602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.70353"
                              y3="-0.032707"
                              z3="0.263632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.026867"
                              y3="0.241743"
                              z3="-1.529488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.167365"
                              y3="0.451259"
                              z3="-2.6704"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.67039"
                              y3="0.632123"
                              z3="-3.94963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.025321"
                              y3="0.724973"
                              z3="-5.156258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.704743"
                              y3="0.801985"
                              z3="-6.385418"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.271513"
                              y3="0.837807"
                              z3="-7.663793"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.524987"
                              y3="0.821943"
                              z3="-5.128317"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.115999"
                              y3="-1.769923"
                              z3="-4.049827"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.943215"
                              y3="-2.922004"
                              z3="-4.95119"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.067932"
                              y3="-1.995425"
                              z3="-4.943969"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.539508"
                              y3="-3.206466"
                              z3="-6.327878"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.24741"
                              y3="-4.004148"
                              z3="-6.437725"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.90014"
                              y3="-3.306364"
                              z3="-5.869668"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.452774"
                              y3="-2.346503"
                              z3="-6.818012"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.915542"
                              y3="-4.203694"
                              z3="-5.33894"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.847667"
                              y3="-3.537668"
                              z3="-4.332756"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.165426"
                              y3="-2.944261"
                              z3="-3.18699"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.065699"
                              y3="-2.07328"
                              z3="-2.444041"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.295756"
                              y3="-4.125671"
                              z3="-4.214662"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.595133"
                              y3="-3.949783"
                              z3="-2.303275"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.976991"
                              y3="-1.041515"
                              z3="0.600474"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.427364"
                              y3="0.278143"
                              z3="-0.48948"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.834125"
                              y3="0.624325"
                              z3="1.130039"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.768812"
                              y3="-0.164491"
                              z3="0.368218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.654623"
                              y3="-1.181526"
                              z3="1.290995"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.712828"
                              y3="0.546126"
                              z3="1.594571"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.093438"
                              y3="0.258302"
                              z3="-1.762651"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.905107"
                              y3="0.532611"
                              z3="-2.513731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.759595"
                              y3="0.626118"
                              z3="-4.030522"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.951373"
                              y3="0.864846"
                              z3="-6.130438"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.862885"
                              y3="1.714771"
                              z3="-4.589291"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.005333"
                              y3="-0.026663"
                              z3="-4.612425"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.78734"
                              y3="0.824959"
                              z3="-6.249668"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.975493"
                              y3="0.910683"
                              z3="-8.482246"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780385"
                              y3="0.861912"
                              z3="-7.926501"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.358841"
                              y3="-4.636623"
                              z3="-1.905309"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.103461"
                              y3="-3.460399"
                              z3="-1.460994"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.845828"
                              y3="-4.545794"
                              z3="-2.827173"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.924157"
                              y3="-2.620907"
                              z3="-2.024782"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.444876"
                              y3="-1.286891"
                              z3="-3.098052"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.526046"
                              y3="-1.59808"
                              z3="-1.624258"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.589265"
                              y3="-4.286419"
                              z3="-4.006536"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.411938"
                              y3="-2.743072"
                              z3="-4.825582"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.540179"
                              y3="-4.636498"
                              z3="-6.138017"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.410385"
                              y3="-5.046032"
                              z3="-4.861108"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.0841"
                              y3="-4.245724"
                              z3="-7.499071"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.361919"
                              y3="-4.961624"
                              z3="-5.926258"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.333198"
                              y3="-3.757188"
                              z3="-6.861007"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.421828"
                              y3="-2.246726"
                              z3="-6.839298"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.304338"
                              y3="-1.706089"
                              z3="-3.918928"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.807415"
                              y3="-1.097876"
                              z3="-5.503431"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.968995"
                              y3="-2.43856"
                              z3="-5.396441"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.619021"
                              y3="-3.854803"
                              z3="-3.208757"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.113315"
                              y3="-4.683705"
                              z3="-4.698949"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.440268"
                              y3="-4.795053"
                              z3="-4.118043"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.687761"
                              y3="-1.6409"
                              z3="-7.14779"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.243218"
                              y3="-1.757055"
                              z3="-6.353712"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.873131"
                              y3="-2.847061"
                              z3="-7.704619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7672,-.207,.7997;-.7093,.0153,-.2426;.7035,-.0327,.2636;-1.0269,.2417,-1.5295;-.1674,.4513,-2.6704;-.6704,.6321,-3.9496;.0253,.725,-5.1563;-.7047,.802,-6.3854;-.2715,.8378,-7.6638;1.525,.8219,-5.1283;.116,-1.7699,-4.0498;-1.9432,-2.922,-4.9512;-3.0679,-1.9954,-4.944;-1.5395,-3.2065,-6.3279;-.2474,-4.0041,-6.4377;.9001,-3.3064,-5.8697;1.4528,-2.3465,-6.818;1.9155,-4.2037,-5.3389;2.8477,-3.5377,-4.3328;2.1654,-2.9443,-3.187;3.0657,-2.0733,-2.444;-2.2958,-4.1257,-4.2147;1.5951,-3.9498,-2.3033;.977,-1.0415,.6005;1.4274,.2781,-.4895;.8341,.6243,1.13;-2.7688,-.1645,.3682;-1.6546,-1.1815,1.291;-1.7128,.5461,1.5946;-2.0934,.2583,-1.7627;.9051,.5326,-2.5137;-1.7596,.6261,-4.0305;1.9514,.8648,-6.1304;1.8629,1.7148,-4.5893;2.0053,-.0267,-4.6124;-1.7873,.825,-6.2497;-.9755,.9107,-8.4822;.7804,.8619,-7.9265;2.3588,-4.6366,-1.9053;1.1035,-3.4604,-1.461;.8458,-4.5458,-2.8272;3.9242,-2.6209,-2.0248;3.4449,-1.2869,-3.0981;2.526,-1.5981,-1.6243;3.5893,-4.2864,-4.0065;3.4119,-2.7431,-4.8256;2.5402,-4.6365,-6.138;1.4104,-5.046,-4.8611;-.0841,-4.2457,-7.4991;-.3619,-4.9616,-5.9263;-2.3332,-3.7572,-6.861;-1.4218,-2.2467,-6.8393;-3.3043,-1.7061,-3.9189;-2.8074,-1.0979,-5.5034;-3.969,-2.4386,-5.3964;-2.619,-3.8548,-3.2088;-3.1133,-4.6837,-4.6989;-1.4403,-4.7951,-4.118;.6878,-1.6409,-7.1478;2.2432,-1.7571,-6.3537;1.8731,-2.8471,-7.7046;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.765253"
                              y3="-0.20611"
                              z3="0.803328"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.707908"
                              y3="0.013087"
                              z3="-0.240393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.705017"
                              y3="-0.038548"
                              z3="0.264963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.026844"
                              y3="0.240232"
                              z3="-1.52675"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.1679"
                              y3="0.446385"
                              z3="-2.668782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.670897"
                              y3="0.632293"
                              z3="-3.947133"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.025226"
                              y3="0.725162"
                              z3="-5.153549"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.703475"
                              y3="0.802709"
                              z3="-6.383247"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.269633"
                              y3="0.83418"
                              z3="-7.66164"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.525273"
                              y3="0.81672"
                              z3="-5.124008"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.116558"
                              y3="-1.771451"
                              z3="-4.056713"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.943443"
                              y3="-2.923195"
                              z3="-4.9521"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.067223"
                              y3="-1.995384"
                              z3="-4.948379"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.539233"
                              y3="-3.211153"
                              z3="-6.327954"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.246665"
                              y3="-4.0087"
                              z3="-6.435176"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.900878"
                              y3="-3.306924"
                              z3="-5.871079"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.451885"
                              y3="-2.350014"
                              z3="-6.823049"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.918683"
                              y3="-4.201474"
                              z3="-5.339426"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.848911"
                              y3="-3.53166"
                              z3="-4.333885"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.164716"
                              y3="-2.936736"
                              z3="-3.190284"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.064134"
                              y3="-2.066128"
                              z3="-2.446209"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.298651"
                              y3="-4.125122"
                              z3="-4.213653"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.589394"
                              y3="-3.939573"
                              z3="-2.306976"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.974482"
                              y3="-1.046863"
                              z3="0.606401"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.429923"
                              y3="0.266003"
                              z3="-0.489676"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.838147"
                              y3="0.621761"
                              z3="1.128508"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.767298"
                              y3="-0.158526"
                              z3="0.373464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.655963"
                              y3="-1.182094"
                              z3="1.292608"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.706554"
                              y3="0.54526"
                              z3="1.5995"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.093572"
                              y3="0.260432"
                              z3="-1.758663"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.905122"
                              y3="0.522214"
                              z3="-2.51259"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.760096"
                              y3="0.633431"
                              z3="-4.029371"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.950733"
                              y3="0.886899"
                              z3="-6.124983"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.864749"
                              y3="1.6939"
                              z3="-4.560853"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.006306"
                              y3="-0.045792"
                              z3="-4.631756"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.786128"
                              y3="0.832393"
                              z3="-6.24891"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.973331"
                              y3="0.909692"
                              z3="-8.48005"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782559"
                              y3="0.848901"
                              z3="-7.923975"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.350526"
                              y3="-4.626294"
                              z3="-1.903924"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.094728"
                              y3="-3.447386"
                              z3="-1.468038"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.841495"
                              y3="-4.535466"
                              z3="-2.832992"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.91983"
                              y3="-2.614511"
                              z3="-2.022214"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.447774"
                              y3="-1.282362"
                              z3="-3.100746"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.522827"
                              y3="-1.587709"
                              z3="-1.629375"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.591722"
                              y3="-4.278507"
                              z3="-4.005916"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.41134"
                              y3="-2.736819"
                              z3="-4.828507"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.545212"
                              y3="-4.631777"
                              z3="-6.138492"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.416895"
                              y3="-5.045501"
                              z3="-4.861395"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.084192"
                              y3="-4.254183"
                              z3="-7.495915"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.359035"
                              y3="-4.964125"
                              z3="-5.919816"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.332518"
                              y3="-3.763181"
                              z3="-6.860303"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.420291"
                              y3="-2.252803"
                              z3="-6.841566"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.30552"
                              y3="-1.704568"
                              z3="-3.924226"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.804639"
                              y3="-1.098677"
                              z3="-5.508373"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.967586"
                              y3="-2.43786"
                              z3="-5.402909"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.620558"
                              y3="-3.852063"
                              z3="-3.207905"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.118056"
                              y3="-4.680868"
                              z3="-4.697297"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.444605"
                              y3="-4.796166"
                              z3="-4.116494"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.687056"
                              y3="-1.644574"
                              z3="-7.152921"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.242542"
                              y3="-1.75915"
                              z3="-6.361822"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.869536"
                              y3="-2.853825"
                              z3="-7.708708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7653,-.2061,.8033;-.7079,.0131,-.2404;.705,-.0385,.265;-1.0268,.2402,-1.5268;-.1679,.4464,-2.6688;-.6709,.6323,-3.9471;.0252,.7252,-5.1535;-.7035,.8027,-6.3832;-.2696,.8342,-7.6616;1.5253,.8167,-5.124;.1166,-1.7715,-4.0567;-1.9434,-2.9232,-4.9521;-3.0672,-1.9954,-4.9484;-1.5392,-3.2112,-6.328;-.2467,-4.0087,-6.4352;.9009,-3.3069,-5.8711;1.4519,-2.35,-6.823;1.9187,-4.2015,-5.3394;2.8489,-3.5317,-4.3339;2.1647,-2.9367,-3.1903;3.0641,-2.0661,-2.4462;-2.2987,-4.1251,-4.2137;1.5894,-3.9396,-2.307;.9745,-1.0469,.6064;1.4299,.266,-.4897;.8381,.6218,1.1285;-2.7673,-.1585,.3735;-1.656,-1.1821,1.2926;-1.7066,.5453,1.5995;-2.0936,.2604,-1.7587;.9051,.5222,-2.5126;-1.7601,.6334,-4.0294;1.9507,.8869,-6.125;1.8647,1.6939,-4.5609;2.0063,-.0458,-4.6318;-1.7861,.8324,-6.2489;-.9733,.9097,-8.4801;.7826,.8489,-7.924;2.3505,-4.6263,-1.9039;1.0947,-3.4474,-1.468;.8415,-4.5355,-2.833;3.9198,-2.6145,-2.0222;3.4478,-1.2824,-3.1007;2.5228,-1.5877,-1.6294;3.5917,-4.2785,-4.0059;3.4113,-2.7368,-4.8285;2.5452,-4.6318,-6.1385;1.4169,-5.0455,-4.8614;-.0842,-4.2542,-7.4959;-.359,-4.9641,-5.9198;-2.3325,-3.7632,-6.8603;-1.4203,-2.2528,-6.8416;-3.3055,-1.7046,-3.9242;-2.8046,-1.0987,-5.5084;-3.9676,-2.4379,-5.4029;-2.6206,-3.8521,-3.2079;-3.1181,-4.6809,-4.6973;-1.4446,-4.7962,-4.1165;.6871,-1.6446,-7.1529;2.2425,-1.7591,-6.3618;1.8695,-2.8538,-7.7087;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.7602"
                              y3="-0.20345"
                              z3="0.808822"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.704422"
                              y3="0.012497"
                              z3="-0.237338"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.70916"
                              y3="-0.041855"
                              z3="0.265891"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.025785"
                              y3="0.239495"
                              z3="-1.523053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.168564"
                              y3="0.442376"
                              z3="-2.667081"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.672963"
                              y3="0.631234"
                              z3="-3.943931"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.021983"
                              y3="0.722332"
                              z3="-5.151267"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.706779"
                              y3="0.801065"
                              z3="-6.380931"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.272487"
                              y3="0.830939"
                              z3="-7.659208"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.522532"
                              y3="0.809472"
                              z3="-5.12264"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.117729"
                              y3="-1.770028"
                              z3="-4.065088"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.941426"
                              y3="-2.924248"
                              z3="-4.954983"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.064627"
                              y3="-1.995739"
                              z3="-4.953342"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.53689"
                              y3="-3.2141"
                              z3="-6.330176"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.243952"
                              y3="-4.011308"
                              z3="-6.435825"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.902878"
                              y3="-3.306887"
                              z3="-5.872681"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.453553"
                              y3="-2.351824"
                              z3="-6.827141"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.922122"
                              y3="-4.19976"
                              z3="-5.339697"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.849168"
                              y3="-3.527264"
                              z3="-4.332852"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.161211"
                              y3="-2.930111"
                              z3="-3.192818"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.060744"
                              y3="-2.062949"
                              z3="-2.44488"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.296317"
                              y3="-4.124623"
                              z3="-4.213907"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.576563"
                              y3="-3.929157"
                              z3="-2.311655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.977775"
                              y3="-1.051379"
                              z3="0.604434"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.433626"
                              y3="0.264067"
                              z3="-0.488611"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.843302"
                              y3="0.61593"
                              z3="1.131162"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.763006"
                              y3="-0.153502"
                              z3="0.381016"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.65228"
                              y3="-1.179528"
                              z3="1.298246"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.698037"
                              y3="0.548103"
                              z3="1.60453"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.092879"
                              y3="0.262635"
                              z3="-1.752784"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.905161"
                              y3="0.511565"
                              z3="-2.512673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.762116"
                              y3="0.637936"
                              z3="-4.026398"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.946276"
                              y3="0.896619"
                              z3="-6.122964"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.863313"
                              y3="1.676642"
                              z3="-4.544867"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.00515"
                              y3="-0.061187"
                              z3="-4.646089"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.789434"
                              y3="0.834389"
                              z3="-6.247242"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.976363"
                              y3="0.90765"
                              z3="-8.477335"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.779749"
                              y3="0.840045"
                              z3="-7.921364"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.331992"
                              y3="-4.618267"
                              z3="-1.902013"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.078931"
                              y3="-3.432768"
                              z3="-1.476849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.829178"
                              y3="-4.522676"
                              z3="-2.841057"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.911382"
                              y3="-2.615124"
                              z3="-2.015605"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.451915"
                              y3="-1.282132"
                              z3="-3.098458"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.517998"
                              y3="-1.580834"
                              z3="-1.631233"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.591776"
                              y3="-4.272804"
                              z3="-4.001546"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.411312"
                              y3="-2.73259"
                              z3="-4.82803"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.550191"
                              y3="-4.627222"
                              z3="-6.138959"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.421604"
                              y3="-5.044847"
                              z3="-4.862386"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.079976"
                              y3="-4.25797"
                              z3="-7.49604"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.354583"
                              y3="-4.965755"
                              z3="-5.918468"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.329779"
                              y3="-3.766618"
                              z3="-6.862576"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.417207"
                              y3="-2.256393"
                              z3="-6.84484"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.305675"
                              y3="-1.706123"
                              z3="-3.929514"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.799433"
                              y3="-1.098178"
                              z3="-5.510886"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.963881"
                              y3="-2.436765"
                              z3="-5.411412"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.61655"
                              y3="-3.849165"
                              z3="-3.208277"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.116613"
                              y3="-4.680713"
                              z3="-4.695536"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.442092"
                              y3="-4.795328"
                              z3="-4.116513"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.689116"
                              y3="-1.645735"
                              z3="-7.15588"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.245328"
                              y3="-1.761795"
                              z3="-6.36736"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.868708"
                              y3="-2.858458"
                              z3="-7.71214"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7602,-.2034,.8088;-.7044,.0125,-.2373;.7092,-.0419,.2659;-1.0258,.2395,-1.5231;-.1686,.4424,-2.6671;-.673,.6312,-3.9439;.022,.7223,-5.1513;-.7068,.8011,-6.3809;-.2725,.8309,-7.6592;1.5225,.8095,-5.1226;.1177,-1.77,-4.0651;-1.9414,-2.9242,-4.955;-3.0646,-1.9957,-4.9533;-1.5369,-3.2141,-6.3302;-.244,-4.0113,-6.4358;.9029,-3.3069,-5.8727;1.4536,-2.3518,-6.8271;1.9221,-4.1998,-5.3397;2.8492,-3.5273,-4.3329;2.1612,-2.9301,-3.1928;3.0607,-2.0629,-2.4449;-2.2963,-4.1246,-4.2139;1.5766,-3.9292,-2.3117;.9778,-1.0514,.6044;1.4336,.2641,-.4886;.8433,.6159,1.1312;-2.763,-.1535,.381;-1.6523,-1.1795,1.2982;-1.698,.5481,1.6045;-2.0929,.2626,-1.7528;.9052,.5116,-2.5127;-1.7621,.6379,-4.0264;1.9463,.8966,-6.123;1.8633,1.6766,-4.5449;2.0051,-.0612,-4.6461;-1.7894,.8344,-6.2472;-.9764,.9076,-8.4773;.7797,.84,-7.9214;2.332,-4.6183,-1.902;1.0789,-3.4328,-1.4768;.8292,-4.5227,-2.8411;3.9114,-2.6151,-2.0156;3.4519,-1.2821,-3.0985;2.518,-1.5808,-1.6312;3.5918,-4.2728,-4.0015;3.4113,-2.7326,-4.828;2.5502,-4.6272,-6.139;1.4216,-5.0448,-4.8624;-.08,-4.258,-7.496;-.3546,-4.9658,-5.9185;-2.3298,-3.7666,-6.8626;-1.4172,-2.2564,-6.8448;-3.3057,-1.7061,-3.9295;-2.7994,-1.0982,-5.5109;-3.9639,-2.4368,-5.4114;-2.6166,-3.8492,-3.2083;-3.1166,-4.6807,-4.6955;-1.4421,-4.7953,-4.1165;.6891,-1.6457,-7.1559;2.2453,-1.7618,-6.3674;1.8687,-2.8585,-7.7121;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.759724"
                              y3="-0.204236"
                              z3="0.80866"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.7039"
                              y3="0.010823"
                              z3="-0.237694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.709696"
                              y3="-0.043756"
                              z3="0.265609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.025236"
                              y3="0.237719"
                              z3="-1.523411"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.168081"
                              y3="0.439032"
                              z3="-2.667772"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.672786"
                              y3="0.630629"
                              z3="-3.944314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.023097"
                              y3="0.721744"
                              z3="-5.151172"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.704182"
                              y3="0.804463"
                              z3="-6.381611"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.267672"
                              y3="0.834683"
                              z3="-7.659106"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.524029"
                              y3="0.804709"
                              z3="-5.121146"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.115337"
                              y3="-1.772157"
                              z3="-4.066459"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.943247"
                              y3="-2.92569"
                              z3="-4.954721"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.065737"
                              y3="-1.996392"
                              z3="-4.954347"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.538269"
                              y3="-3.217477"
                              z3="-6.329193"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.244491"
                              y3="-4.013777"
                              z3="-6.432945"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.902189"
                              y3="-3.306434"
                              z3="-5.872344"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.450812"
                              y3="-2.354043"
                              z3="-6.831339"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.924088"
                              y3="-4.196959"
                              z3="-5.339704"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.849585"
                              y3="-3.521356"
                              z3="-4.333438"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.160008"
                              y3="-2.92593"
                              z3="-3.193517"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.059083"
                              y3="-2.059497"
                              z3="-2.443959"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.297864"
                              y3="-4.12452"
                              z3="-4.211212"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.575282"
                              y3="-3.925635"
                              z3="-2.313271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.979471"
                              y3="-1.054369"
                              z3="0.599953"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.433924"
                              y3="0.266525"
                              z3="-0.487368"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.842387"
                              y3="0.610541"
                              z3="1.133714"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.762527"
                              y3="-0.154914"
                              z3="0.380762"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.651732"
                              y3="-1.17974"
                              z3="1.299191"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.697708"
                              y3="0.548221"
                              z3="1.603534"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.092356"
                              y3="0.262053"
                              z3="-1.752904"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.906096"
                              y3="0.501967"
                              z3="-2.513905"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.761784"
                              y3="0.640544"
                              z3="-4.02794"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.94816"
                              y3="0.904009"
                              z3="-6.120129"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.865132"
                              y3="1.664074"
                              z3="-4.531974"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.006098"
                              y3="-0.072456"
                              z3="-4.655907"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.786918"
                              y3="0.840937"
                              z3="-6.249442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.970317"
                              y3="0.914862"
                              z3="-8.477988"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.784936"
                              y3="0.840299"
                              z3="-7.919626"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.330385"
                              y3="-4.614456"
                              z3="-1.902507"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.076862"
                              y3="-3.429188"
                              z3="-1.478909"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.828512"
                              y3="-4.519609"
                              z3="-2.842956"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.909638"
                              y3="-2.612411"
                              z3="-2.015472"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.450149"
                              y3="-1.277675"
                              z3="-3.096371"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.516386"
                              y3="-1.578884"
                              z3="-1.629436"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.594775"
                              y3="-4.264276"
                              z3="-4.002179"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.408524"
                              y3="-2.724783"
                              z3="-4.82918"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.55179"
                              y3="-4.622568"
                              z3="-6.139975"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.425275"
                              y3="-5.04263"
                              z3="-4.861631"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.079409"
                              y3="-4.26338"
                              z3="-7.49218"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.353587"
                              y3="-4.966506"
                              z3="-5.912024"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.330562"
                              y3="-3.771277"
                              z3="-6.861129"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.419276"
                              y3="-2.260528"
                              z3="-6.845436"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.308741"
                              y3="-1.70806"
                              z3="-3.930617"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.798269"
                              y3="-1.098058"
                              z3="-5.509537"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.964385"
                              y3="-2.436186"
                              z3="-5.414709"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.616613"
                              y3="-3.84685"
                              z3="-3.205717"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.118891"
                              y3="-4.681447"
                              z3="-4.690606"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.443705"
                              y3="-4.795261"
                              z3="-4.113738"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.685974"
                              y3="-1.647644"
                              z3="-7.158219"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.245339"
                              y3="-1.764858"
                              z3="-6.375135"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.862058"
                              y3="-2.864136"
                              z3="-7.7162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7597,-.2042,.8087;-.7039,.0108,-.2377;.7097,-.0438,.2656;-1.0252,.2377,-1.5234;-.1681,.439,-2.6678;-.6728,.6306,-3.9443;.0231,.7217,-5.1512;-.7042,.8045,-6.3816;-.2677,.8347,-7.6591;1.524,.8047,-5.1211;.1153,-1.7722,-4.0665;-1.9432,-2.9257,-4.9547;-3.0657,-1.9964,-4.9543;-1.5383,-3.2175,-6.3292;-.2445,-4.0138,-6.4329;.9022,-3.3064,-5.8723;1.4508,-2.354,-6.8313;1.9241,-4.197,-5.3397;2.8496,-3.5214,-4.3334;2.16,-2.9259,-3.1935;3.0591,-2.0595,-2.444;-2.2979,-4.1245,-4.2112;1.5753,-3.9256,-2.3133;.9795,-1.0544,.6;1.4339,.2665,-.4874;.8424,.6105,1.1337;-2.7625,-.1549,.3808;-1.6517,-1.1797,1.2992;-1.6977,.5482,1.6035;-2.0924,.2621,-1.7529;.9061,.502,-2.5139;-1.7618,.6405,-4.0279;1.9482,.904,-6.1201;1.8651,1.6641,-4.532;2.0061,-.0725,-4.6559;-1.7869,.8409,-6.2494;-.9703,.9149,-8.478;.7849,.8403,-7.9196;2.3304,-4.6145,-1.9025;1.0769,-3.4292,-1.4789;.8285,-4.5196,-2.843;3.9096,-2.6124,-2.0155;3.4501,-1.2777,-3.0964;2.5164,-1.5789,-1.6294;3.5948,-4.2643,-4.0022;3.4085,-2.7248,-4.8292;2.5518,-4.6226,-6.14;1.4253,-5.0426,-4.8616;-.0794,-4.2634,-7.4922;-.3536,-4.9665,-5.912;-2.3306,-3.7713,-6.8611;-1.4193,-2.2605,-6.8454;-3.3087,-1.7081,-3.9306;-2.7983,-1.0981,-5.5095;-3.9644,-2.4362,-5.4147;-2.6166,-3.8468,-3.2057;-3.1189,-4.6814,-4.6906;-1.4437,-4.7953,-4.1137;.686,-1.6476,-7.1582;2.2453,-1.7649,-6.3751;1.8621,-2.8641,-7.7162;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.757716"
                              y3="-0.202958"
                              z3="0.812241"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.70288"
                              y3="0.010812"
                              z3="-0.235307"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.711444"
                              y3="-0.045271"
                              z3="0.266093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.025161"
                              y3="0.237214"
                              z3="-1.52084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.16891"
                              y3="0.436224"
                              z3="-2.66626"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.674538"
                              y3="0.629452"
                              z3="-3.941849"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.020853"
                              y3="0.718544"
                              z3="-5.149352"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.706939"
                              y3="0.80285"
                              z3="-6.379548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.27042"
                              y3="0.831685"
                              z3="-7.65706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.522065"
                              y3="0.799253"
                              z3="-5.120384"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.114872"
                              y3="-1.77028"
                              z3="-4.071398"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.942206"
                              y3="-2.925541"
                              z3="-4.957806"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.063883"
                              y3="-1.99536"
                              z3="-4.95804"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.536717"
                              y3="-3.218282"
                              z3="-6.331758"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.242776"
                              y3="-4.014234"
                              z3="-6.434306"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.903337"
                              y3="-3.306333"
                              z3="-5.873043"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.452877"
                              y3="-2.355471"
                              z3="-6.833611"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.924921"
                              y3="-4.19653"
                              z3="-5.338938"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.849484"
                              y3="-3.519666"
                              z3="-4.332718"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.158689"
                              y3="-2.921134"
                              z3="-3.195106"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.05936"
                              y3="-2.057141"
                              z3="-2.444398"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.296469"
                              y3="-4.123207"
                              z3="-4.212558"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.569483"
                              y3="-3.9181"
                              z3="-2.314725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.984297"
                              y3="-1.058591"
                              z3="0.589661"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.433958"
                              y3="0.274891"
                              z3="-0.484435"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.843154"
                              y3="0.60043"
                              z3="1.140697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.760923"
                              y3="-0.154448"
                              z3="0.385198"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.649261"
                              y3="-1.177674"
                              z3="1.304192"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.694915"
                              y3="0.550733"
                              z3="1.605903"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.092499"
                              y3="0.263065"
                              z3="-1.749138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.905893"
                              y3="0.492624"
                              z3="-2.514314"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.763483"
                              y3="0.641785"
                              z3="-4.024593"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.94548"
                              y3="0.900408"
                              z3="-6.119445"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.863766"
                              y3="1.656956"
                              z3="-4.529118"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.004192"
                              y3="-0.079452"
                              z3="-4.658168"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.789505"
                              y3="0.841452"
                              z3="-6.246828"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.973081"
                              y3="0.913866"
                              z3="-8.475771"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.7821"
                              y3="0.83583"
                              z3="-7.917801"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.321374"
                              y3="-4.609069"
                              z3="-1.901649"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.071504"
                              y3="-3.418878"
                              z3="-1.481718"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.821488"
                              y3="-4.510525"
                              z3="-2.844429"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.907662"
                              y3="-2.612825"
                              z3="-2.01508"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.453311"
                              y3="-1.276515"
                              z3="-3.096496"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.517215"
                              y3="-1.575034"
                              z3="-1.630451"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.593569"
                              y3="-4.262366"
                              z3="-3.998603"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.409832"
                              y3="-2.724496"
                              z3="-4.829165"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.552164"
                              y3="-4.623231"
                              z3="-6.138753"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.4248"
                              y3="-5.040969"
                              z3="-4.859921"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.075815"
                              y3="-4.264597"
                              z3="-7.492924"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.352167"
                              y3="-4.966438"
                              z3="-5.912318"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.328706"
                              y3="-3.772473"
                              z3="-6.863749"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.418348"
                              y3="-2.261576"
                              z3="-6.84871"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.308145"
                              y3="-1.708335"
                              z3="-3.934225"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.794489"
                              y3="-1.096334"
                              z3="-5.511127"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.962357"
                              y3="-2.433991"
                              z3="-5.419785"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.614172"
                              y3="-3.844019"
                              z3="-3.207157"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.117893"
                              y3="-4.681179"
                              z3="-4.69011"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.442411"
                              y3="-4.794086"
                              z3="-4.115134"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.688507"
                              y3="-1.648303"
                              z3="-7.160068"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.249273"
                              y3="-1.768006"
                              z3="-6.377968"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.862975"
                              y3="-2.867326"
                              z3="-7.718122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7577,-.203,.8122;-.7029,.0108,-.2353;.7114,-.0453,.2661;-1.0252,.2372,-1.5208;-.1689,.4362,-2.6663;-.6745,.6295,-3.9418;.0209,.7185,-5.1494;-.7069,.8028,-6.3795;-.2704,.8317,-7.6571;1.5221,.7993,-5.1204;.1149,-1.7703,-4.0714;-1.9422,-2.9255,-4.9578;-3.0639,-1.9954,-4.958;-1.5367,-3.2183,-6.3318;-.2428,-4.0142,-6.4343;.9033,-3.3063,-5.873;1.4529,-2.3555,-6.8336;1.9249,-4.1965,-5.3389;2.8495,-3.5197,-4.3327;2.1587,-2.9211,-3.1951;3.0594,-2.0571,-2.4444;-2.2965,-4.1232,-4.2126;1.5695,-3.9181,-2.3147;.9843,-1.0586,.5897;1.434,.2749,-.4844;.8432,.6004,1.1407;-2.7609,-.1544,.3852;-1.6493,-1.1777,1.3042;-1.6949,.5507,1.6059;-2.0925,.2631,-1.7491;.9059,.4926,-2.5143;-1.7635,.6418,-4.0246;1.9455,.9004,-6.1194;1.8638,1.657,-4.5291;2.0042,-.0795,-4.6582;-1.7895,.8415,-6.2468;-.9731,.9139,-8.4758;.7821,.8358,-7.9178;2.3214,-4.6091,-1.9016;1.0715,-3.4189,-1.4817;.8215,-4.5105,-2.8444;3.9077,-2.6128,-2.0151;3.4533,-1.2765,-3.0965;2.5172,-1.575,-1.6305;3.5936,-4.2624,-3.9986;3.4098,-2.7245,-4.8292;2.5522,-4.6232,-6.1388;1.4248,-5.041,-4.8599;-.0758,-4.2646,-7.4929;-.3522,-4.9664,-5.9123;-2.3287,-3.7725,-6.8637;-1.4183,-2.2616,-6.8487;-3.3081,-1.7083,-3.9342;-2.7945,-1.0963,-5.5111;-3.9624,-2.434,-5.4198;-2.6142,-3.844,-3.2072;-3.1179,-4.6812,-4.6901;-1.4424,-4.7941,-4.1151;.6885,-1.6483,-7.1601;2.2493,-1.768,-6.378;1.863,-2.8673,-7.7181;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.75817"
                              y3="-0.203221"
                              z3="0.813443"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.703501"
                              y3="0.008601"
                              z3="-0.23454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.711376"
                              y3="-0.052386"
                              z3="0.26508"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.025635"
                              y3="0.236251"
                              z3="-1.519891"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.16933"
                              y3="0.432913"
                              z3="-2.665562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.67491"
                              y3="0.629201"
                              z3="-3.940821"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.021261"
                              y3="0.717245"
                              z3="-5.148084"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.706201"
                              y3="0.80388"
                              z3="-6.378364"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.269501"
                              y3="0.830406"
                              z3="-7.65588"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.522649"
                              y3="0.795053"
                              z3="-5.118497"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.111915"
                              y3="-1.770669"
                              z3="-4.073347"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.943773"
                              y3="-2.925178"
                              z3="-4.959738"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.064067"
                              y3="-1.993391"
                              z3="-4.962086"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.536914"
                              y3="-3.220633"
                              z3="-6.332649"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.242518"
                              y3="-4.016113"
                              z3="-6.432083"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.903204"
                              y3="-3.306181"
                              z3="-5.872503"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.452028"
                              y3="-2.358299"
                              z3="-6.836735"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.925469"
                              y3="-4.194821"
                              z3="-5.336972"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.850087"
                              y3="-3.515438"
                              z3="-4.332641"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.159503"
                              y3="-2.915108"
                              z3="-3.195733"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.06107"
                              y3="-2.050795"
                              z3="-2.446237"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.299868"
                              y3="-4.120962"
                              z3="-4.21255"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.57134"
                              y3="-3.911348"
                              z3="-2.313672"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.985875"
                              y3="-1.069333"
                              z3="0.57576"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.432692"
                              y3="0.278028"
                              z3="-0.482239"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.843204"
                              y3="0.582613"
                              z3="1.147407"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.761512"
                              y3="-0.153043"
                              z3="0.386909"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.651363"
                              y3="-1.178038"
                              z3="1.305519"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.69342"
                              y3="0.550467"
                              z3="1.606972"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.093027"
                              y3="0.265561"
                              z3="-1.747549"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.906059"
                              y3="0.481782"
                              z3="-2.514977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.763796"
                              y3="0.644607"
                              z3="-4.023006"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.946388"
                              y3="0.899523"
                              z3="-6.117054"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.864997"
                              y3="1.649747"
                              z3="-4.523306"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.00334"
                              y3="-0.086569"
                              z3="-4.660392"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.788559"
                              y3="0.846062"
                              z3="-6.245279"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.971687"
                              y3="0.916011"
                              z3="-8.474676"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78302"
                              y3="0.831919"
                              z3="-7.916676"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.323585"
                              y3="-4.602278"
                              z3="-1.901128"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.074684"
                              y3="-3.411479"
                              z3="-1.48027"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.822493"
                              y3="-4.504428"
                              z3="-2.841489"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.910223"
                              y3="-2.606467"
                              z3="-2.018667"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.453345"
                              y3="-1.269725"
                              z3="-3.09882"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.519852"
                              y3="-1.569279"
                              z3="-1.631334"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.594751"
                              y3="-4.25693"
                              z3="-3.997138"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.410191"
                              y3="-2.72098"
                              z3="-4.830552"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.551891"
                              y3="-4.623725"
                              z3="-6.136107"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.425245"
                              y3="-5.037946"
                              z3="-4.855613"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.074553"
                              y3="-4.270208"
                              z3="-7.489562"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.3523"
                              y3="-4.9665"
                              z3="-5.906697"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.328199"
                              y3="-3.776351"
                              z3="-6.86411"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.419291"
                              y3="-2.264918"
                              z3="-6.851669"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.309288"
                              y3="-1.705718"
                              z3="-3.938654"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.792501"
                              y3="-1.094956"
                              z3="-5.514972"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.962715"
                              y3="-2.431286"
                              z3="-5.424159"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.617176"
                              y3="-3.839717"
                              z3="-3.207596"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.12204"
                              y3="-4.678972"
                              z3="-4.688868"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.447107"
                              y3="-4.793393"
                              z3="-4.114195"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.68746"
                              y3="-1.651389"
                              z3="-7.163619"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.250383"
                              y3="-1.770978"
                              z3="-6.383836"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.860449"
                              y3="-2.872893"
                              z3="-7.720587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7582,-.2032,.8134;-.7035,.0086,-.2345;.7114,-.0524,.2651;-1.0256,.2363,-1.5199;-.1693,.4329,-2.6656;-.6749,.6292,-3.9408;.0213,.7172,-5.1481;-.7062,.8039,-6.3784;-.2695,.8304,-7.6559;1.5226,.7951,-5.1185;.1119,-1.7707,-4.0733;-1.9438,-2.9252,-4.9597;-3.0641,-1.9934,-4.9621;-1.5369,-3.2206,-6.3326;-.2425,-4.0161,-6.4321;.9032,-3.3062,-5.8725;1.452,-2.3583,-6.8367;1.9255,-4.1948,-5.337;2.8501,-3.5154,-4.3326;2.1595,-2.9151,-3.1957;3.0611,-2.0508,-2.4462;-2.2999,-4.121,-4.2126;1.5713,-3.9113,-2.3137;.9859,-1.0693,.5758;1.4327,.278,-.4822;.8432,.5826,1.1474;-2.7615,-.153,.3869;-1.6514,-1.178,1.3055;-1.6934,.5505,1.607;-2.093,.2656,-1.7475;.9061,.4818,-2.515;-1.7638,.6446,-4.023;1.9464,.8995,-6.1171;1.865,1.6497,-4.5233;2.0033,-.0866,-4.6604;-1.7886,.8461,-6.2453;-.9717,.916,-8.4747;.783,.8319,-7.9167;2.3236,-4.6023,-1.9011;1.0747,-3.4115,-1.4803;.8225,-4.5044,-2.8415;3.9102,-2.6065,-2.0187;3.4533,-1.2697,-3.0988;2.5199,-1.5693,-1.6313;3.5948,-4.2569,-3.9971;3.4102,-2.721,-4.8306;2.5519,-4.6237,-6.1361;1.4252,-5.0379,-4.8556;-.0746,-4.2702,-7.4896;-.3523,-4.9665,-5.9067;-2.3282,-3.7764,-6.8641;-1.4193,-2.2649,-6.8517;-3.3093,-1.7057,-3.9387;-2.7925,-1.095,-5.515;-3.9627,-2.4313,-5.4242;-2.6172,-3.8397,-3.2076;-3.122,-4.679,-4.6889;-1.4471,-4.7934,-4.1142;.6875,-1.6514,-7.1636;2.2504,-1.771,-6.3838;1.8604,-2.8729,-7.7206;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.759977"
                              y3="-0.202535"
                              z3="0.815031"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.70509"
                              y3="0.006646"
                              z3="-0.233136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.710183"
                              y3="-0.061347"
                              z3="0.264746"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.026696"
                              y3="0.236211"
                              z3="-1.518289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.169836"
                              y3="0.42981"
                              z3="-2.663929"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.674612"
                              y3="0.629555"
                              z3="-3.939011"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.021981"
                              y3="0.716215"
                              z3="-5.146234"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.705738"
                              y3="0.804771"
                              z3="-6.376159"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.270003"
                              y3="0.828931"
                              z3="-7.654075"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.523482"
                              y3="0.790994"
                              z3="-5.116799"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.109106"
                              y3="-1.769971"
                              z3="-4.07593"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.944925"
                              y3="-2.924601"
                              z3="-4.961944"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.064132"
                              y3="-1.991524"
                              z3="-4.96664"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.536912"
                              y3="-3.223085"
                              z3="-6.333895"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.242206"
                              y3="-4.018319"
                              z3="-6.43017"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.903083"
                              y3="-3.30643"
                              z3="-5.872291"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.451862"
                              y3="-2.361461"
                              z3="-6.839276"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.925204"
                              y3="-4.193894"
                              z3="-5.334699"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.85071"
                              y3="-3.512358"
                              z3="-4.332889"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.161426"
                              y3="-2.908741"
                              z3="-3.196826"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.064698"
                              y3="-2.043806"
                              z3="-2.450039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.302983"
                              y3="-4.118576"
                              z3="-4.212899"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.574035"
                              y3="-3.903244"
                              z3="-2.312101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.986426"
                              y3="-1.083044"
                              z3="0.558061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.430439"
                              y3="0.28255"
                              z3="-0.477574"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.841859"
                              y3="0.558825"
                              z3="1.157494"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.763318"
                              y3="-0.149256"
                              z3="0.388877"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.655993"
                              y3="-1.17792"
                              z3="1.306609"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.692538"
                              y3="0.550552"
                              z3="1.608902"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.094019"
                              y3="0.270546"
                              z3="-1.745495"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.90606"
                              y3="0.470991"
                              z3="-2.514376"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.763507"
                              y3="0.649107"
                              z3="-4.020168"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.947085"
                              y3="0.894632"
                              z3="-6.115534"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.867704"
                              y3="1.64478"
                              z3="-4.52145"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.002106"
                              y3="-0.092025"
                              z3="-4.659379"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.787806"
                              y3="0.850609"
                              z3="-6.241997"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.972288"
                              y3="0.917427"
                              z3="-8.472485"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782338"
                              y3="0.827502"
                              z3="-7.91578"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.326578"
                              y3="-4.594432"
                              z3="-1.900509"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.079453"
                              y3="-3.402121"
                              z3="-1.478268"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.823625"
                              y3="-4.496542"
                              z3="-2.837563"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.914717"
                              y3="-2.599217"
                              z3="-2.023921"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.455408"
                              y3="-1.263223"
                              z3="-3.104165"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.524892"
                              y3="-1.561571"
                              z3="-1.634672"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.595164"
                              y3="-4.253377"
                              z3="-3.995736"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.411536"
                              y3="-2.719645"
                              z3="-4.83284"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.551082"
                              y3="-4.626035"
                              z3="-6.132547"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.424858"
                              y3="-5.035459"
                              z3="-4.850722"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.073981"
                              y3="-4.276159"
                              z3="-7.486713"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.352632"
                              y3="-4.966997"
                              z3="-5.901814"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.327595"
                              y3="-3.780443"
                              z3="-6.864562"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.419672"
                              y3="-2.2685"
                              z3="-6.855077"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.309581"
                              y3="-1.701893"
                              z3="-3.943796"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.791364"
                              y3="-1.094425"
                              z3="-5.52106"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.963163"
                              y3="-2.429445"
                              z3="-5.427969"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.620576"
                              y3="-3.835472"
                              z3="-3.208563"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.125628"
                              y3="-4.676461"
                              z3="-4.688646"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.451466"
                              y3="-4.7924"
                              z3="-4.112969"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.687533"
                              y3="-1.654809"
                              z3="-7.167523"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.251328"
                              y3="-1.773819"
                              z3="-6.388574"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.859389"
                              y3="-2.878243"
                              z3="-7.722338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.76,-.2025,.815;-.7051,.0066,-.2331;.7102,-.0613,.2647;-1.0267,.2362,-1.5183;-.1698,.4298,-2.6639;-.6746,.6296,-3.939;.022,.7162,-5.1462;-.7057,.8048,-6.3762;-.27,.8289,-7.6541;1.5235,.791,-5.1168;.1091,-1.77,-4.0759;-1.9449,-2.9246,-4.9619;-3.0641,-1.9915,-4.9666;-1.5369,-3.2231,-6.3339;-.2422,-4.0183,-6.4302;.9031,-3.3064,-5.8723;1.4519,-2.3615,-6.8393;1.9252,-4.1939,-5.3347;2.8507,-3.5124,-4.3329;2.1614,-2.9087,-3.1968;3.0647,-2.0438,-2.45;-2.303,-4.1186,-4.2129;1.574,-3.9032,-2.3121;.9864,-1.083,.5581;1.4304,.2826,-.4776;.8419,.5588,1.1575;-2.7633,-.1493,.3889;-1.656,-1.1779,1.3066;-1.6925,.5506,1.6089;-2.094,.2705,-1.7455;.9061,.471,-2.5144;-1.7635,.6491,-4.0202;1.9471,.8946,-6.1155;1.8677,1.6448,-4.5214;2.0021,-.092,-4.6594;-1.7878,.8506,-6.242;-.9723,.9174,-8.4725;.7823,.8275,-7.9158;2.3266,-4.5944,-1.9005;1.0795,-3.4021,-1.4783;.8236,-4.4965,-2.8376;3.9147,-2.5992,-2.0239;3.4554,-1.2632,-3.1042;2.5249,-1.5616,-1.6347;3.5952,-4.2534,-3.9957;3.4115,-2.7196,-4.8328;2.5511,-4.626,-6.1325;1.4249,-5.0355,-4.8507;-.074,-4.2762,-7.4867;-.3526,-4.967,-5.9018;-2.3276,-3.7804,-6.8646;-1.4197,-2.2685,-6.8551;-3.3096,-1.7019,-3.9438;-2.7914,-1.0944,-5.5211;-3.9632,-2.4294,-5.428;-2.6206,-3.8355,-3.2086;-3.1256,-4.6765,-4.6886;-1.4515,-4.7924,-4.113;.6875,-1.6548,-7.1675;2.2513,-1.7738,-6.3886;1.8594,-2.8782,-7.7223;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.760177"
                              y3="-0.201108"
                              z3="0.816708"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.705326"
                              y3="0.005579"
                              z3="-0.231963"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.710236"
                              y3="-0.067247"
                              z3="0.264472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.026955"
                              y3="0.23629"
                              z3="-1.516911"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.169832"
                              y3="0.427349"
                              z3="-2.662685"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.674105"
                              y3="0.629905"
                              z3="-3.937725"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.02223"
                              y3="0.716291"
                              z3="-5.145026"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.706119"
                              y3="0.805527"
                              z3="-6.374426"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.271751"
                              y3="0.828377"
                              z3="-7.652833"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.523787"
                              y3="0.789259"
                              z3="-5.11621"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.106106"
                              y3="-1.770936"
                              z3="-4.076449"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.946404"
                              y3="-2.924356"
                              z3="-4.964161"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.064739"
                              y3="-1.990183"
                              z3="-4.971397"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.536643"
                              y3="-3.224835"
                              z3="-6.335258"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.241763"
                              y3="-4.020318"
                              z3="-6.428433"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.903185"
                              y3="-3.306876"
                              z3="-5.871872"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.451792"
                              y3="-2.363541"
                              z3="-6.840161"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.925353"
                              y3="-4.19322"
                              z3="-5.332652"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.85136"
                              y3="-3.510157"
                              z3="-4.332507"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.16304"
                              y3="-2.905574"
                              z3="-3.196353"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.06658"
                              y3="-2.039209"
                              z3="-2.451669"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.307156"
                              y3="-4.117344"
                              z3="-4.214731"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.577366"
                              y3="-3.899865"
                              z3="-2.310173"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.987366"
                              y3="-1.091879"
                              z3="0.546728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.42979"
                              y3="0.284879"
                              z3="-0.474747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.842124"
                              y3="0.543331"
                              z3="1.163707"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.7636"
                              y3="-0.145087"
                              z3="0.391101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.658477"
                              y3="-1.176989"
                              z3="1.30781"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.690321"
                              y3="0.551465"
                              z3="1.61084"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.094243"
                              y3="0.274464"
                              z3="-1.743621"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.906369"
                              y3="0.464108"
                              z3="-2.513645"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.763062"
                              y3="0.652738"
                              z3="-4.018009"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.946789"
                              y3="0.892926"
                              z3="-6.115223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.869791"
                              y3="1.642208"
                              z3="-4.520739"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.00122"
                              y3="-0.09475"
                              z3="-4.659585"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.78798"
                              y3="0.853493"
                              z3="-6.239244"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.974547"
                              y3="0.917883"
                              z3="-8.470672"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780348"
                              y3="0.824439"
                              z3="-7.915633"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.331043"
                              y3="-4.590594"
                              z3="-1.899886"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.083757"
                              y3="-3.398848"
                              z3="-1.475744"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.826397"
                              y3="-4.493598"
                              z3="-2.834443"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.917953"
                              y3="-2.593274"
                              z3="-2.026524"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.455346"
                              y3="-1.258602"
                              z3="-3.106938"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.527311"
                              y3="-1.556925"
                              z3="-1.63599"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.596281"
                              y3="-4.250693"
                              z3="-3.995193"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.41186"
                              y3="-2.71795"
                              z3="-4.833639"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.551501"
                              y3="-4.627108"
                              z3="-6.129496"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.425636"
                              y3="-5.034264"
                              z3="-4.847188"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.073478"
                              y3="-4.28113"
                              z3="-7.484331"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.352733"
                              y3="-4.967628"
                              z3="-5.897843"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.326586"
                              y3="-3.783124"
                              z3="-6.866026"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.418511"
                              y3="-2.271026"
                              z3="-6.857603"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.310706"
                              y3="-1.698415"
                              z3="-3.949288"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.790871"
                              y3="-1.094475"
                              z3="-5.527559"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.963802"
                              y3="-2.428052"
                              z3="-5.432751"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.626358"
                              y3="-3.833266"
                              z3="-3.211174"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.129664"
                              y3="-4.674381"
                              z3="-4.691703"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.456718"
                              y3="-4.792226"
                              z3="-4.11254"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.68756"
                              y3="-1.657509"
                              z3="-7.169926"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.250883"
                              y3="-1.774697"
                              z3="-6.390654"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.859376"
                              y3="-2.881425"
                              z3="-7.722509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7602,-.2011,.8167;-.7053,.0056,-.232;.7102,-.0672,.2645;-1.027,.2363,-1.5169;-.1698,.4273,-2.6627;-.6741,.6299,-3.9377;.0222,.7163,-5.145;-.7061,.8055,-6.3744;-.2718,.8284,-7.6528;1.5238,.7893,-5.1162;.1061,-1.7709,-4.0764;-1.9464,-2.9244,-4.9642;-3.0647,-1.9902,-4.9714;-1.5366,-3.2248,-6.3353;-.2418,-4.0203,-6.4284;.9032,-3.3069,-5.8719;1.4518,-2.3635,-6.8402;1.9254,-4.1932,-5.3327;2.8514,-3.5102,-4.3325;2.163,-2.9056,-3.1964;3.0666,-2.0392,-2.4517;-2.3072,-4.1173,-4.2147;1.5774,-3.8999,-2.3102;.9874,-1.0919,.5467;1.4298,.2849,-.4747;.8421,.5433,1.1637;-2.7636,-.1451,.3911;-1.6585,-1.177,1.3078;-1.6903,.5515,1.6108;-2.0942,.2745,-1.7436;.9064,.4641,-2.5136;-1.7631,.6527,-4.018;1.9468,.8929,-6.1152;1.8698,1.6422,-4.5207;2.0012,-.0948,-4.6596;-1.788,.8535,-6.2392;-.9745,.9179,-8.4707;.7803,.8244,-7.9156;2.331,-4.5906,-1.8999;1.0838,-3.3988,-1.4757;.8264,-4.4936,-2.8344;3.918,-2.5933,-2.0265;3.4553,-1.2586,-3.1069;2.5273,-1.5569,-1.636;3.5963,-4.2507,-3.9952;3.4119,-2.718,-4.8336;2.5515,-4.6271,-6.1295;1.4256,-5.0343,-4.8472;-.0735,-4.2811,-7.4843;-.3527,-4.9676,-5.8978;-2.3266,-3.7831,-6.866;-1.4185,-2.271,-6.8576;-3.3107,-1.6984,-3.9493;-2.7909,-1.0945,-5.5276;-3.9638,-2.4281,-5.4328;-2.6264,-3.8333,-3.2112;-3.1297,-4.6744,-4.6917;-1.4567,-4.7922,-4.1125;.6876,-1.6575,-7.1699;2.2509,-1.7747,-6.3907;1.8594,-2.8814,-7.7225;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.76033"
                              y3="-0.198492"
                              z3="0.818782"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.705606"
                              y3="0.006036"
                              z3="-0.230496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.710124"
                              y3="-0.070118"
                              z3="0.264939"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.027552"
                              y3="0.237094"
                              z3="-1.515277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.170271"
                              y3="0.425734"
                              z3="-2.661301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.674032"
                              y3="0.630113"
                              z3="-3.936245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.021998"
                              y3="0.716249"
                              z3="-5.143643"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.706505"
                              y3="0.806629"
                              z3="-6.372824"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.272671"
                              y3="0.829354"
                              z3="-7.651411"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.52368"
                              y3="0.786801"
                              z3="-5.115325"/>
                        <atom elementType="Na"
                              id="a11"
                              x3="0.104413"
                              y3="-1.771254"
                              z3="-4.077777"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.946871"
                              y3="-2.925025"
                              z3="-4.96571"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.0650"
                              y3="-1.990549"
                              z3="-4.974269"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.536293"
                              y3="-3.226219"
                              z3="-6.336469"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.241395"
                              y3="-4.021979"
                              z3="-6.428334"/>
                        <atom elementType="N"
                              id="a16"
                              x3="0.903354"
                              y3="-3.307845"
                              z3="-5.872316"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.451878"
                              y3="-2.364636"
                              z3="-6.840422"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.925437"
                              y3="-4.193548"
                              z3="-5.331986"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.851802"
                              y3="-3.509653"
                              z3="-4.332738"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.164237"
                              y3="-2.903963"
                              z3="-3.196756"/>
                        <atom elementType="C"
                              id="a21"
                              x3="3.06797"
                              y3="-2.036531"
                              z3="-2.453788"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.308893"
                              y3="-4.117789"
                              z3="-4.216373"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.578656"
                              y3="-3.897169"
                              z3="-2.309359"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.987352"
                              y3="-1.096536"
                              z3="0.540709"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.429408"
                              y3="0.286475"
                              z3="-0.472435"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.842303"
                              y3="0.534692"
                              z3="1.167967"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.763853"
                              y3="-0.140279"
                              z3="0.393708"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.660365"
                              y3="-1.174722"
                              z3="1.309563"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.688511"
                              y3="0.55375"
                              z3="1.613037"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.094806"
                              y3="0.277732"
                              z3="-1.741613"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.906024"
                              y3="0.460483"
                              z3="-2.512236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.76302"
                              y3="0.655384"
                              z3="-4.016253"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.946311"
                              y3="0.88989"
                              z3="-6.114582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.871758"
                              y3="1.639174"
                              z3="-4.520234"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.999791"
                              y3="-0.097905"
                              z3="-4.658711"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.788274"
                              y3="0.856386"
                              z3="-6.237421"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.975649"
                              y3="0.919634"
                              z3="-8.468985"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.779331"
                              y3="0.823061"
                              z3="-7.914601"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.332401"
                              y3="-4.587788"
                              z3="-1.89903"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.085548"
                              y3="-3.395254"
                              z3="-1.475186"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.827183"
                              y3="-4.490868"
                              z3="-2.83297"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.919654"
                              y3="-2.589713"
                              z3="-2.028083"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.456496"
                              y3="-1.256927"
                              z3="-3.110402"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.528999"
                              y3="-1.55291"
                              z3="-1.638701"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.596708"
                              y3="-4.250201"
                              z3="-3.995307"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.412202"
                              y3="-2.718017"
                              z3="-4.834849"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.551967"
                              y3="-4.628173"
                              z3="-6.12828"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.426209"
                              y3="-5.034415"
                              z3="-4.845796"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.073221"
                              y3="-4.283808"
                              z3="-7.484088"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.352351"
                              y3="-4.968799"
                              z3="-5.896995"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.325878"
                              y3="-3.784752"
                              z3="-6.867466"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.417199"
                              y3="-2.2727"
                              z3="-6.859066"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.311027"
                              y3="-1.697255"
                              z3="-3.952633"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.790943"
                              y3="-1.095728"
                              z3="-5.531827"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.963994"
                              y3="-2.428597"
                              z3="-5.435607"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-2.629516"
                              y3="-3.833348"
                              z3="-3.21337"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-3.130924"
                              y3="-4.674412"
                              z3="-4.69458"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-1.458669"
                              y3="-4.79268"
                              z3="-4.112526"/>
                        <atom elementType="H"
                              id="a59"
                              x3="0.687513"
                              y3="-1.659354"
                              z3="-7.1713"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.249652"
                              y3="-1.774444"
                              z3="-6.390759"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.860366"
                              y3="-2.882487"
                              z3="-7.722291"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a32" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a37" order="S"/>
                        <bond atomRefs2="a9 a38" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a5" order="S"/>
                        <bond atomRefs2="a11 a6" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a53" order="S"/>
                        <bond atomRefs2="a13 a55" order="S"/>
                        <bond atomRefs2="a14 a52" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a49" order="S"/>
                        <bond atomRefs2="a15 a50" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a61" order="S"/>
                        <bond atomRefs2="a17 a59" order="S"/>
                        <bond atomRefs2="a17 a60" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a58" order="S"/>
                        <bond atomRefs2="a22 a56" order="S"/>
                        <bond atomRefs2="a22 a57" order="S"/>
                        <bond atomRefs2="a23 a40" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H38N3Na">
                        <atomArray count="19 38 3 1" elementType="C H N Na"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">293.21316999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7603,-.1985,.8188;-.7056,.006,-.2305;.7101,-.0701,.2649;-1.0276,.2371,-1.5153;-.1703,.4257,-2.6613;-.674,.6301,-3.9362;.022,.7162,-5.1436;-.7065,.8066,-6.3728;-.2727,.8294,-7.6514;1.5237,.7868,-5.1153;.1044,-1.7713,-4.0778;-1.9469,-2.925,-4.9657;-3.065,-1.9905,-4.9743;-1.5363,-3.2262,-6.3365;-.2414,-4.022,-6.4283;.9034,-3.3078,-5.8723;1.4519,-2.3646,-6.8404;1.9254,-4.1935,-5.332;2.8518,-3.5097,-4.3327;2.1642,-2.904,-3.1968;3.068,-2.0365,-2.4538;-2.3089,-4.1178,-4.2164;1.5787,-3.8972,-2.3094;.9874,-1.0965,.5407;1.4294,.2865,-.4724;.8423,.5347,1.168;-2.7639,-.1403,.3937;-1.6604,-1.1747,1.3096;-1.6885,.5537,1.613;-2.0948,.2777,-1.7416;.906,.4605,-2.5122;-1.763,.6554,-4.0163;1.9463,.8899,-6.1146;1.8718,1.6392,-4.5202;1.9998,-.0979,-4.6587;-1.7883,.8564,-6.2374;-.9756,.9196,-8.469;.7793,.8231,-7.9146;2.3324,-4.5878,-1.899;1.0855,-3.3953,-1.4752;.8272,-4.4909,-2.833;3.9197,-2.5897,-2.0281;3.4565,-1.2569,-3.1104;2.529,-1.5529,-1.6387;3.5967,-4.2502,-3.9953;3.4122,-2.718,-4.8348;2.552,-4.6282,-6.1283;1.4262,-5.0344,-4.8458;-.0732,-4.2838,-7.4841;-.3524,-4.9688,-5.897;-2.3259,-3.7848,-6.8675;-1.4172,-2.2727,-6.8591;-3.311,-1.6973,-3.9526;-2.7909,-1.0957,-5.5318;-3.964,-2.4286,-5.4356;-2.6295,-3.8333,-3.2134;-3.1309,-4.6744,-4.6946;-1.4587,-4.7927,-4.1125;.6875,-1.6594,-7.1713;2.2497,-1.7744,-6.3908;1.8604,-2.8825,-7.7223;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.470977567123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.488663240767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.492442177995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.494223530912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.494776312484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.495246995088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.495530715824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.495724003659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.495842272208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.495960809804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496058899838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496190515463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496302593596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496393730689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496468156329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496528534178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496572136462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496609999363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496636461343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496655659392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496665637580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496674188784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496682289388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496689898836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496694098750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496696312313</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="61">-0.279789 -0.265145 -0.274411 -0.168279 -0.229955 -0.147525 -0.256593 -0.218816 -0.353493 -0.265108 -0.008204 0.076433 -0.304878 -0.265185 -0.253468 0.108642 -0.265901 -0.256090 -0.272713 0.076052 -0.307253 -0.307109 -0.305777 0.117277 0.119783 0.124378 0.120542 0.115233 0.119534 0.149666 0.145817 0.158837 0.125765 0.126176 0.113408 0.143093 0.106551 0.105191 0.112251 0.126171 0.118022 0.110643 0.124879 0.124457 0.132148 0.143736 0.137792 0.131562 0.138981 0.130887 0.131976 0.153312 0.124005 0.123261 0.110865 0.125258 0.112168 0.117113 0.121784 0.104132 0.097912</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">6.3374 5.9573 6.3608 6.1950 6.2829 6.2773 5.8387 6.1890 6.5063 6.4229 10.3541 7.2650 6.2840 6.1389 6.1878 7.2105 6.3490 6.1821 6.1617 7.2534 6.3041 6.2966 6.2977 0.9022 0.8945 0.8820 0.8970 0.9051 0.8911 0.9152 0.8961 0.8994 0.8668 0.8604 0.9706 0.8972 0.8938 0.8886 0.8800 0.8526 0.8750 0.8818 0.8447 0.8575 0.8807 0.8436 0.8758 0.8679 0.8752 0.8696 0.8834 0.8380 0.8576 0.8670 0.8839 0.8551 0.8803 0.8766 0.8030 0.8713 0.8672</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 11.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.3374 0.0427 -0.3608 -0.1950 -0.2829 -0.2773 0.1613 -0.1890 -0.5063 -0.4229 0.6459 -0.2650 -0.2840 -0.1389 -0.1878 -0.2105 -0.3490 -0.1821 -0.1617 -0.2534 -0.3041 -0.2966 -0.2977 0.0978 0.1055 0.1180 0.1030 0.0949 0.1089 0.0848 0.1039 0.1006 0.1332 0.1396 0.0294 0.1028 0.1062 0.1114 0.1200 0.1474 0.1250 0.1182 0.1553 0.1425 0.1193 0.1564 0.1242 0.1321 0.1248 0.1304 0.1166 0.1620 0.1424 0.1330 0.1161 0.1449 0.1197 0.1234 0.1970 0.1287 0.1328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">3.9281 3.6481 3.9089 3.9775 3.7506 4.0635 3.2119 3.8483 3.8199 3.9188 0.6395 2.8196 3.8700 3.7935 3.9327 2.8066 3.9323 3.8915 3.8350 2.8245 3.8778 3.8834 3.8860 0.9607 0.9765 0.9670 0.9811 0.9607 0.9627 0.9810 0.9657 0.9730 0.9776 0.9638 0.9573 0.9710 0.9895 0.9809 0.9765 0.9671 0.9638 0.9721 0.9607 0.9694 0.9820 0.9548 0.9762 0.9578 0.9763 0.9551 0.9802 0.9747 0.9625 0.9879 0.9722 0.9652 0.9765 0.9621 0.8976 0.9575 0.9774</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">3.9281 3.6481 3.9089 3.9775 3.7506 4.0635 3.2119 3.8483 3.8199 3.9188 0.6395 2.8196 3.8700 3.7935 3.9327 2.8066 3.9323 3.8915 3.8350 2.8245 3.8778 3.8834 3.8860 0.9607 0.9765 0.9670 0.9811 0.9607 0.9627 0.9810 0.9657 0.9730 0.9776 0.9638 0.9573 0.9710 0.9895 0.9809 0.9765 0.9671 0.9638 0.9721 0.9607 0.9694 0.9820 0.9548 0.9762 0.9578 0.9763 0.9551 0.9802 0.9747 0.9625 0.9879 0.9722 0.9652 0.9765 0.9621 0.8976 0.9575 0.9774</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9552 0.9931 0.9727 0.9733 0.9273 1.8010 0.9782 1.0014 0.9711 1.0882 0.9595 1.4680 0.9443 1.2789 1.0011 1.1594 0.8649 1.6291 0.9982 0.9940 0.9995 1.0040 0.9857 0.9789 0.1156 0.1363 0.1138 0.9374 0.8981 0.9311 0.9735 0.9779 0.9657 0.9807 0.9720 0.9625 0.9346 0.9625 0.9839 0.8968 0.9320 0.9595 0.9821 0.9861 0.9696 0.9662 0.9823 0.9169 0.9700 0.9747 0.9379 0.9311 0.9657 0.9749 0.9718 0.9749 0.9630 0.9786 0.9630 0.9755 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 26 0 27 0 28 1 2 1 3 2 23 2 24 2 25 3 4 3 29 4 5 4 30 5 6 5 31 6 7 6 9 7 8 7 35 8 36 8 37 9 32 9 33 9 34 10 11 10 15 10 19 11 12 11 13 11 21 12 52 12 53 12 54 13 14 13 50 13 51 14 15 14 48 14 49 15 16 15 17 16 58 16 59 16 60 17 18 17 46 17 47 18 19 18 44 18 45 19 20 19 22 20 41 20 42 20 43 21 55 21 56 21 57 22 38 22 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">-0.337420 0.042679 -0.360782 -0.195025 -0.282854 -0.277329 0.161348 -0.188961 -0.506303 -0.422908 0.645930 -0.265039 -0.283996 -0.138914 -0.187767 -0.210484 -0.348953 -0.182059 -0.161747 -0.253351 -0.304058 -0.296594 -0.297659 0.097828 0.105533 0.117982 0.102976 0.094871 0.108916 0.084798 0.103853 0.100620 0.133176 0.139602 0.029385 0.102850 0.106153 0.111397 0.119975 0.147387 0.124998 0.118206 0.155320 0.142473 0.119281 0.156372 0.124236 0.132140 0.124843 0.130384 0.116623 0.162011 0.142410 0.133002 0.116064 0.144937 0.119737 0.123395 0.196986 0.128674 0.132849</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="103">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="103">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="103"
                            units="nonsi:electronvolt">-1048.2837 -393.1610 -393.1498 -393.0763 -280.9916 -280.9160 -280.9153 -280.7597 -280.7301 -280.7009 -280.5153 -280.4414 -279.1836 -278.8824 -278.8057 -278.8047 -278.6989 -278.6680 -278.6567 -278.6494 -278.0197 -277.9792 -277.6705 -62.2951 -32.9892 -32.9364 -32.9235 -29.2502 -29.1137 -28.1655 -24.8192 -24.4270 -24.3507 -23.5703 -23.0244 -22.9493 -22.8888 -22.0334 -21.7351 -21.3795 -21.2675 -20.8403 -20.3423 -19.3807 -19.2268 -18.8692 -17.2599 -16.8753 -16.7966 -16.5279 -16.4691 -16.4250 -16.0453 -15.8677 -15.7180 -15.4872 -15.2981 -14.9658 -14.5238 -14.4288 -14.2801 -14.2207 -13.9817 -13.9292 -13.9127 -13.8545 -13.4863 -13.3329 -13.2529 -13.1368 -13.0962 -12.9997 -12.8248 -12.7953 -12.5437 -12.4459 -12.4306 -12.2193 -12.0837 -12.0044 -11.9389 -11.5905 -11.2412 -10.7604 -10.7329 -10.4987 -9.8330 -9.4409 -9.4088 -9.2855 -7.7527 -4.8892 1.1232 1.9874 2.2696 2.3599 2.4143 3.0748 3.3629 3.4661 3.5492 3.6263 3.7971</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="183">0.00 0.00 0.00 0.00 0.00 0.00 17.69 28.28 33.50 40.89 52.90 57.27 57.52 70.04 79.95 84.87 86.19 97.37 112.22 122.70 127.93 134.61 145.52 159.13 181.43 189.71 207.70 214.46 221.03 224.64 248.05 251.05 256.53 265.36 267.51 275.14 304.47 317.17 318.65 322.87 341.19 343.80 364.09 405.18 413.74 414.43 418.09 429.23 436.20 442.67 450.76 461.80 501.36 577.39 581.44 598.04 609.15 679.00 758.81 789.94 796.61 803.06 804.67 816.59 861.69 910.25 931.26 967.89 971.84 974.81 987.42 995.67 1004.34 1024.66 1029.61 1056.36 1060.69 1062.79 1066.58 1070.60 1074.99 1077.35 1079.07 1098.84 1106.64 1112.88 1126.16 1128.75 1157.91 1166.99 1168.63 1189.09 1200.73 1205.12 1209.45 1252.00 1275.77 1278.02 1284.49 1304.03 1310.28 1318.72 1322.12 1332.18 1333.52 1335.08 1357.04 1381.29 1399.39 1406.96 1411.30 1416.47 1419.00 1425.38 1429.27 1444.56 1447.88 1452.10 1469.23 1472.16 1473.61 1477.55 1479.85 1483.20 1484.86 1488.67 1489.39 1491.71 1492.76 1493.33 1497.51 1498.68 1503.94 1505.80 1506.73 1508.93 1510.02 1513.43 1515.64 1517.67 1519.55 1521.82 1600.67 1652.18 1728.79 2957.78 2965.31 2966.58 2978.02 2978.72 2980.25 2982.39 2984.81 2986.30 2998.21 3010.05 3014.79 3040.10 3057.57 3068.86 3082.95 3089.14 3098.81 3102.25 3103.95 3105.02 3106.66 3107.06 3108.53 3111.31 3114.42 3117.53 3124.47 3136.31 3138.13 3139.69 3144.66 3150.27 3154.72 3159.74 3162.96 3164.44 3244.24</array>
                     <matrix cols="183"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="183">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.102537 -0.127245 -0.083307 -0.076152 -0.102332 -0.052002 -0.086739 -0.175716 -0.032732 -0.043481 -0.027036 -0.046935 -0.014751 -0.000430 -0.020578 0.014956 0.027364 -0.028665 0.037201 0.027495 -0.014660 0.058187 0.032648 -0.027379 0.080456 0.014297 -0.019868 0.038247 -0.002178 0.007513 0.026178 0.027180 -0.002076 -0.008025 0.045761 0.066261 0.007031 0.063258 0.049262 -0.043950 -0.026496 0.072003 -0.051153 -0.039724 0.080784 -0.035277 -0.027071 0.031134 -0.060103 -0.048744 -0.004294 -0.022248 -0.017387 0.022257 0.020999 0.007067 -0.034469 0.068294 0.063937 -0.036372 0.110422 0.070841 -0.095901 -0.006505 0.087664 0.133635 0.072271 0.110515 0.018429 -0.108022 -0.207301 -0.127790 -0.067539 -0.116444 0.014447 -0.091420 -0.266086 0.028011 -0.092374 -0.074037 -0.099981 -0.141824 -0.156887 -0.134067 -0.095615 -0.172334 -0.041266 -0.037629 0.014482 -0.066993 -0.016852 -0.026824 0.002997 0.017177 0.045264 -0.049238 0.051403 0.033638 0.016714 0.046315 -0.034081 0.048090 0.018918 -0.030371 -0.026779 0.056811 0.052067 -0.045403 0.096435 0.021949 -0.032777 0.084891 -0.011285 -0.001615 0.068861 0.109957 0.023668 0.106135 0.153284 0.012934 0.044808 0.106253 0.062357 0.108687 0.066404 -0.098159 0.111383 0.035400 -0.137151 0.145313 0.114948 -0.099001 0.019341 0.007532 -0.029748 0.018136 -0.022059 -0.083586 -0.055166 -0.048534 0.013205 -0.011593 0.002572 0.067844 -0.072771 -0.085442 0.088413 -0.049070 -0.016176 0.123294 -0.059757 -0.048626 0.118666 -0.051510 -0.053920 0.020884 0.036615 0.114119 0.041734 0.008916 0.033709 0.002504 -0.011132 0.056775 0.090698 0.027684 0.141073 0.129496 -0.029527 0.078233 0.184006 -0.014496 0.078489 0.140671 -0.065037 -0.050381 0.003690 -0.044718 -0.042772 -0.039060 -0.087639 -0.067655 -0.005963 0.110742 -0.128220 0.033849 0.080651 -0.064573 0.015968 0.093974 -0.019236 -0.014505 0.045402 -0.048917 0.027152 0.016907 -0.002925 0.013978 -0.007543 0.004986 0.024929 -0.023477 0.018250 0.016081 -0.036821 -0.007359 0.022735 -0.051007 -0.042834 0.016786 -0.023358 0.023309 -0.002316 -0.028921 0.018952 -0.043531 -0.022461 0.018647 -0.090523 -0.021332 0.019196 -0.150541 0.022200 -0.014819 -0.069637 0.016406 -0.031443 -0.005302 -0.000966 -0.040081 0.041004 0.052879 -0.051684 0.060852 -0.040697 -0.050963 0.096970 -0.023973 -0.039014 0.073443 -0.013666 0.087660 0.010960 0.018532 0.094494 -0.037293 -0.048067 0.036860 -0.074054 -0.094597 0.192556 0.074842 0.150365 -0.017228 -0.063285 0.062862 0.048341 -0.012201 0.081514 -0.051788 0.008925 0.099357 -0.158329 0.056665 0.159222 -0.135174 0.010322 0.098603 -0.142955 0.049001 0.039241 -0.079625 0.050421 0.019231 0.007159 -0.007477 -0.009385 -0.011038 0.040013 -0.035993 0.023736 -0.007614 -0.019700 0.025510 -0.007726 -0.015931 0.026044 -0.005391 -0.034840 0.002034 0.033728 -0.059718 -0.057205 0.022653 -0.053992 -0.054168 0.005197 -0.146440 0.180527 0.149712 -0.088261 0.288222 0.021574 -0.114674 0.193587 0.101193 -0.022671 0.079759 0.026095 0.077625 0.020216 -0.090292 0.027294 0.188578 -0.087968 -0.081250 -0.064349 0.144511 0.041500 -0.111806 0.032308 -0.047234 -0.115584 0.126423 -0.081499 -0.006498 0.132774 0.061606 -0.043095 0.004857 -0.018413 -0.025444 -0.001878 0.035307 -0.018404 -0.085437 0.049508 -0.026878 -0.085535 -0.057742 0.040383 -0.165436 -0.001000 0.006998 -0.159837 -0.005129 0.009688 -0.173092 -0.083512 0.061377 -0.092387 -0.030821 0.024217 -0.089035 -0.051095 0.040140 -0.027402 0.066416 -0.062448 0.005736 0.021068 -0.038224 0.099722 0.109106 -0.060220 0.092005 -0.030350 0.180026 0.095881 -0.025395 0.064583 0.078475 -0.024573 -0.031183 0.062362 -0.020234 0.040408 0.073565 -0.012374 -0.058695 0.062572 0.000402 -0.012628 0.065729 0.009816 -0.023823 0.069187 0.019181 0.011839 0.066866 0.024585 -0.016396 0.067752 0.012926 -0.085338 0.075402 -0.024837 -0.024159 -0.040509 -0.014785 -0.009901 -0.073321 0.013033 0.022989 -0.145928 -0.000177 -0.105452 -0.047308 0.010896 -0.095789 0.023131 0.000028 -0.038452 -0.029186 -0.053259 -0.054269 -0.075158 0.044748 0.009331 -0.033746 0.033368 0.060784 -0.058686 0.028338 0.039928 -0.050804 0.013468 0.063731 -0.060299 -0.060085 0.043800 -0.009360 0.068619 0.022681 -0.043713 -0.070704 -0.059246 0.004207 -0.014607 -0.027753 0.073157 0.013908 -0.085141 0.092229 -0.029800 0.240369 0.102894 -0.099120 0.189770 0.128867 0.033418 0.202667 0.068383 -0.018393 0.113095 0.079821 -0.008836 -0.134109 0.058631 0.001933 0.046924 0.062557 0.009850 0.053370 0.088301 0.041504 -0.186264 0.202701 -0.006452 -0.169001 -0.065847 0.021753 0.073883 0.063597 0.033208 0.032465 0.065736 0.025165 -0.083871 0.071271 0.092974 0.041187 -0.057152 0.069889 0.008675 -0.034627 0.074968 0.004095 -0.031969 0.032920 0.085522 -0.070972 -0.014990 0.075269 -0.063186 0.009600 0.047778 -0.053316 0.073382 0.097456 -0.066210 -0.012166 0.082004 -0.076442 0.047687 0.023588 -0.038885 0.087399 -0.004386 -0.014096 0.019015 -0.181482 0.044835 0.020284 -0.052287 0.102962 0.011480 -0.154439 -0.012916 -0.009732 -0.143014 -0.116396 -0.002950 0.077661 -0.165548 0.054318 -0.010822 -0.180097 0.011195 0.027656 -0.146696 -0.053558 0.108822 -0.025665 -0.077962 0.047266 0.017374 -0.084157 0.019220 0.029023 -0.069667 -0.060521 -0.049583 -0.032628 -0.044337 -0.125303 -0.095419 -0.070090 -0.085529 0.051962 -0.123904 -0.040814 0.048070 -0.049681 -0.030383 0.047411 0.032018 -0.016688 0.043646 -0.047952 -0.029610 0.035419 0.004302 -0.026532 0.024257 0.008904 -0.022683 0.012636 0.022518 -0.026658 0.000197 0.033859 -0.019041 -0.012511 0.037791 -0.022977 0.012814 0.012394 -0.042439 -0.027221 -0.010731 0.027079 -0.023638 0.029457 -0.022936 -0.008389 0.046875 -0.113095 -0.005714 -0.083505 0.007742 0.011896 -0.064345 0.086396 -0.002039 0.005966 0.022936 -0.079482 0.003898 -0.024207 0.065096 0.067759 0.000726 0.006526 0.112478 0.024131 -0.044329 -0.016482 0.062417 -0.116388 0.017405 0.111232 -0.054332 0.091526 0.061513 0.050400 -0.122230 0.006550 0.094435 0.053975 0.017715 0.036771 0.046178 -0.020011 0.008760 0.065340 -0.032925 0.051336 -0.171696 -0.045999 0.101752 -0.126775 -0.056302 0.006092 -0.133542 -0.027304 0.041929 -0.097104 -0.032103 0.035403 0.021344 -0.031705 0.023152 -0.002595 -0.014959 0.003030 0.021277 -0.045643 0.027042 0.001698 -0.035596 0.008545 0.001147 -0.059259 0.002192 0.041199 -0.007255 -0.020072 0.046015 -0.015595 -0.015235 0.029720 -0.033713 0.115629 -0.079529 -0.041006 0.012994 -0.216033 0.040301 0.098513 -0.156890 -0.022262 -0.061188 0.066478 0.064593 -0.195057 0.097990 0.160060 -0.152335 -0.086548 0.148536 0.087226 0.173309 -0.020245 -0.081297 0.196487 0.057704 0.098888 0.140067 -0.011129 0.131421 0.013928 -0.025286 0.018522 -0.161135 0.110339 0.028721 -0.015085 0.178074 0.010874 -0.148259 0.051298 -0.025406 -0.128121 -0.076170 -0.029686 0.116627 -0.138281 0.020684 0.006449 -0.163657 -0.003833 0.030672 -0.106521 -0.051299 0.169867 0.040387 -0.065240 0.076285 0.098026 -0.069794 0.079656 0.111675 -0.101445 0.003771 0.027107 -0.046335 0.005119 -0.084920 -0.142984 -0.001057 -0.050716 -0.006360 -0.051247 0.005881 -0.001619 0.004540 0.021273 -0.005826 0.105173 0.048973 0.004866 -0.025435 0.014355 0.011664 0.010792 0.025167 0.021584 0.024972 0.024840 0.033729 0.051054 0.031932 0.045416 0.040176 0.024437 0.060014 0.045487 0.029169 0.033443 0.061327 0.046072 0.034304 0.063260 -0.128450 0.052389 -0.046298 0.029372 0.040352 -0.061239 0.050040 -0.019003 -0.110663 0.023002 -0.002945 -0.083112 -0.007487 -0.006861 -0.056153 -0.038372 -0.045379 -0.034587 -0.037990 0.022519 -0.020336 -0.038031 -0.021362 0.003850 -0.012500 -0.071335 0.030077 -0.058398 -0.080504 -0.030219 0.021169 0.121372 -0.011846 0.116715 -0.214245 0.063217 -0.116764 0.046771 0.133852 0.101490 -0.012476 0.112297 0.046004 -0.057359 0.154836 0.023654 -0.003371 -0.116780 -0.010264 0.046058 -0.041080 0.015407 -0.064632 -0.040468 0.001049 0.005808 -0.084611 -0.001526 0.009218 0.028699 0.036126 0.021836 0.008481 0.012543 0.039930 0.086846 0.051392 0.023253 0.050374 0.067505 0.038798 0.055368 0.030579 0.042915 0.022614 0.013050 0.068354 0.035842 0.020921 0.063253 0.058526 0.041837 -0.302605 -0.008597 -0.075442 -0.230234 0.091628 -0.143001 -0.228923 0.136771 -0.179128 -0.154896 -0.085658 0.097957 0.029912 -0.057375 0.054112 -0.121678 0.007417 -0.028227 -0.038149 0.008257 0.035658 0.002826 -0.006185 -0.002787 0.053999 0.016904 -0.033161 0.051877 -0.048082 -0.056868 -0.027523 -0.086115 -0.010787 0.030505 -0.081802 0.001843 -0.033670 -0.158497 0.095021 -0.072623 -0.135710 -0.034566 0.092020 -0.022576 0.051475 0.000171 -0.079085 0.000105 0.020077 -0.089635 0.116596 0.201340 0.034026 0.129516 0.087561 -0.042475 0.210295 0.135472 0.000360 0.078958 -0.063055 -0.042273 -0.015879 -0.047900 -0.025556 -0.042609 -0.049441 -0.012001 -0.052895 0.010088 0.065689 0.005723 0.013604 -0.022426 -0.007906 0.014665 -0.248880 -0.046358 0.013812 0.079192 0.010642 0.006513 0.029570 -0.003569 -0.010753 0.053916 0.008001 -0.038699 0.020301 -0.011547 -0.072837 -0.009898 0.006834 -0.115994 -0.097297 -0.009920 -0.035549 -0.023028 -0.055929 0.025195 0.052064 -0.040646 0.057132 0.028475 0.015933 0.058323 0.030010 0.025304 0.038206 0.016308 0.012814 0.032253 0.007764 0.003849 0.045556 0.009509 -0.024003 0.057202 -0.035200 -0.060591 0.035344 0.018053 0.010368 -0.008593 0.026304 0.044615 -0.053211 -0.001334 0.032283 -0.079209 -0.016855 0.081738 0.068924 0.037619 0.035522 -0.084426 -0.020766 -0.009855 -0.107136 -0.313359 -0.162738 0.042498 -0.259706 -0.024621 0.112132 -0.363461 0.015374 0.008952 0.224365 0.030575 -0.111387 0.026862 -0.046890 0.129218 0.015346 0.042344 0.014012 0.215806 0.036691 0.012465 -0.041624 -0.025179 -0.011371 0.097599 0.033794 -0.070226 0.059835 -0.062118 0.001800 -0.084691 0.009595 -0.027755 -0.073198 -0.157252 -0.066099 0.043230 0.039965 -0.140018 -0.101208 0.010343 -0.125296 -0.158500 -0.046301 -0.099905 -0.032515 -0.001222 -0.109954 -0.038170 -0.014588 -0.069947 -0.005458 -0.047298 -0.082967 -0.022322 0.082139 -0.073043 0.009798 0.116501 -0.102019 -0.051585 0.086116 -0.002048 0.038953 0.058440 -0.011232 0.045031 0.070139 0.067210 0.025537 0.031970 0.028687 0.011885 -0.007996 0.014498 -0.007404 0.005037 0.034519 0.015504 0.017754 0.028341 0.017149 0.026551 0.038413 0.012346 0.004740 0.080135 0.045202 0.026249 0.048714 0.021004 0.006606 0.048401 0.024264 0.050167 0.087883 0.049772 0.038228 0.059208 0.033595 0.056886 0.069222 0.036948 0.027988 0.069365 -0.024610 -0.066983 0.083875 -0.047459 -0.091304 0.026013 -0.073564 -0.052607 0.036480 0.013179 -0.020299 0.043274 -0.017996 -0.019311 0.041716 -0.098700 -0.026489 0.050494 0.017963 -0.015087 0.056799 -0.011342 -0.014018 0.067800 0.011005 -0.015249 0.077491 -0.016587 -0.011538 0.090496 0.028480 -0.016495 0.106949 0.054282 -0.010068 0.080004 -0.071093 0.001008 -0.087395 -0.027105 0.014360 -0.046977 -0.131803 0.045980 -0.019421 -0.096575 0.110135 -0.024410 -0.021985 0.027380 -0.003004 0.016713 -0.009605 -0.015399 0.048052 -0.021340 -0.018528 0.018328 -0.052686 -0.006901 0.080869 0.018723 -0.038180 0.119927 0.021093 -0.061868 0.097841 0.018212 -0.089342 0.122792 0.022256 -0.102637 -0.192966 -0.076412 -0.040313 0.083492 0.016217 0.020974 -0.131061 -0.125061 0.049330 -0.042597 0.007737 0.055460 -0.189172 0.031431 0.038289 0.071904 -0.016495 -0.011234 -0.001912 -0.040522 0.076090 -0.006656 -0.005171 0.051866 0.074322 -0.011098 0.058839 -0.070455 -0.016224 0.068747 0.058792 -0.018627 0.090654 -0.051680 0.007579 0.106023 -0.103932 0.032877 0.039260 -0.106061 -0.027954 0.089339 0.044266 -0.026866 0.119325 0.087592 -0.016963 0.110193 0.038830 0.003656 -0.026115 0.099643 0.017341 -0.052027 0.072895 0.015812 -0.027422 0.066926 0.015646 -0.071134 0.146703 0.016874 -0.115837 0.140201 0.027512 -0.103795 0.098865 0.025751 -0.011011 0.149219 0.025866 -0.066765 0.139940 0.020439 0.016889 0.077067 0.039762 0.002442 0.080642 0.027859 -0.012009 0.038189 -0.015683 0.035883 0.004782 -0.023114 -0.008092 0.004286 -0.023467 -0.031869 0.017630 0.097362 -0.037349 -0.191123 0.133144 0.020440 -0.047856 0.205934 -0.021481 -0.021625 0.043535 -0.103456 -0.282169 -0.051665 -0.118957 -0.109777 -0.144348 -0.131518 -0.237662 -0.134793 -0.020767 0.004540 -0.075892 -0.022434 0.036849 -0.071917 -0.016193 -0.012025 -0.033833 0.024565 0.092977 0.002077 0.014966 0.011627 -0.022865 0.020669 -0.118834 -0.059387 0.002615 0.051791 -0.012774 -0.006761 0.029387 -0.022691 -0.014149 0.015479 -0.023292 -0.016258 0.030335 -0.021897 -0.016804 0.082368 -0.019170 -0.011567 0.186845 -0.014531 -0.018008 0.070140 -0.016957 -0.015339 -0.003850 0.032121 -0.014548 -0.056745 -0.025133 -0.020159 -0.064103 -0.067115 0.001607 -0.096948 -0.010353 0.026098 -0.061029 0.028008 -0.015317 -0.035031 0.073161 -0.065517 0.068973 0.146123 0.029805 -0.022357 0.004875 0.037488 -0.034524 0.005107 0.043244 -0.013222 -0.004113 0.079176 -0.081801 0.030786 -0.012513 -0.039186 0.003940 -0.043730 0.007638 -0.038921 -0.071492 -0.146225 -0.067875 0.035733 -0.188529 -0.077962 0.104326 -0.132959 -0.062245 0.019220 0.176025 0.026191 -0.042686 0.084549 -0.001053 0.103812 0.086641 0.000887 0.000675 0.120689 0.009401 -0.007666 0.055243 -0.025944 -0.014996 0.002728 -0.021629 -0.000732 -0.147216 -0.032002 -0.038233 0.207835 -0.200620 -0.022257 0.179247 0.195578 -0.019299 0.031663 -0.019168 -0.012199 0.198102 -0.012739 -0.010195 0.250498 -0.010035 -0.103992 -0.062377 -0.045883 -0.016854 0.023053 -0.032052 -0.081816 0.079627 -0.066778 0.033182 -0.141526 0.045684 0.146574 -0.099723 0.049110 0.089655 -0.057197 0.022889 0.017440 -0.051355 0.013497 0.060112 -0.049671 0.006822 0.021181 0.030047 -0.030948 0.069804 -0.057803 -0.015186 0.067829 -0.052838 0.031699 0.034520 -0.065078 0.023183 0.022941 -0.141872 0.005266 -0.028683 -0.113964 -0.046593 -0.045541 -0.048671 -0.077678 -0.011579 -0.070717 -0.074687 -0.007318 -0.076413 -0.080506 -0.013494 -0.017163 -0.002573 -0.010619 -0.053028 0.016687 -0.010025 -0.033955 0.018101 -0.097635 0.057507 0.194644 -0.097947 0.075309 0.194956 -0.035118 0.161868 0.106002 0.034461 0.029097 0.020309 0.016514 0.006072 -0.001799 0.025857 -0.056660 -0.036972 -0.002820 0.029667 0.007094 -0.010775 0.020058 0.000204 -0.003093 0.019341 -0.002682 0.022249 0.050988 0.013817 0.054343 -0.018381 -0.008982 0.094895 -0.049010 0.003410 0.017602 0.117449 0.056877 -0.031575 0.014628 -0.014536 -0.006771 0.009298 -0.041077 -0.097602 -0.101237 -0.041691 -0.035154 -0.014826 -0.043267 -0.023184 0.007350 -0.058523 -0.043531 -0.004596 -0.002729 -0.020578 0.027183 0.041687 -0.061551 -0.017479 0.008058 -0.054116 -0.023522 0.004834 -0.045495 -0.039097 0.019823 -0.074517 0.051820 -0.049019 0.159691 0.012218 0.042862 0.090949 -0.065026 0.082019 0.014024 -0.083982 -0.125845 0.017401 -0.010513 -0.022920 0.055698 -0.132757 0.008976 0.026479 0.065761 0.044252 0.014667 0.021102 0.008471 0.077109 0.019112 0.025771 -0.005240 0.062602 0.025366 -0.010393 0.017174 -0.001565 -0.003061 -0.012318 -0.022362 0.032861 0.286890 0.080718 -0.041608 0.047016 0.191444 0.056082 0.073151 -0.067535 0.048060 -0.056629 -0.042774 0.119651 -0.091621 -0.022691 0.103867 -0.030264 0.038690 0.185619 0.043533 0.090866 0.055396 -0.085715 0.073093 0.147632 -0.176843 0.129125 -0.004015 0.130766 -0.087783 -0.177860 0.073589 -0.084159 -0.068053 0.020846 -0.026740 -0.043041 -0.018608 -0.010777 -0.066634 -0.016616 0.002805 -0.065352 -0.034653 0.013717 -0.080112 -0.004191 0.013033 -0.002620 0.062033 -0.068401 -0.021420 -0.021123 -0.109011 -0.035390 -0.047569 -0.009593 -0.070175 -0.023851 -0.067849 -0.091218 -0.081148 -0.045971 -0.201659 -0.097005 -0.088014 -0.071158 -0.206552 0.006456 0.133529 0.039117 0.026973 0.229173 -0.134784 0.093933 0.253252 0.135665 0.081565 -0.027684 0.003922 0.008623 -0.068570 0.054474 0.091637 0.049251 0.055195 0.057664 -0.086155 -0.021639 -0.066661 -0.003088 -0.003852 0.018855 -0.044635 -0.033991 0.128727 0.082168 0.046578 0.006998 0.120403 0.087277 0.039481 0.112243 0.030860 0.034594 0.071558 0.016103 0.008913 0.007207 -0.107420 0.039195 -0.071311 -0.204226 0.009816 0.068963 0.085363 -0.052243 -0.012781 0.017579 0.019794 -0.038628 -0.014912 -0.022911 -0.058526 -0.038543 -0.044539 -0.019702 -0.017625 -0.017316 -0.005442 0.003863 -0.000979 -0.026725 0.019911 0.019189 -0.058249 0.070402 0.050958 0.004880 0.030999 -0.025756 0.012331 0.031326 -0.033415 0.019556 0.022590 -0.024892 0.036981 -0.018804 0.001189 -0.029060 -0.019843 -0.025299 -0.014673 0.017239 -0.054188 -0.163921 -0.005663 0.350936 0.037574 -0.248499 0.105721 -0.047698 0.134257 0.018166 -0.052733 0.021763 -0.139355 -0.146349 -0.044224 -0.099455 -0.127584 -0.056087 -0.030124 0.093560 0.051666 -0.047567 0.115584 0.136175 0.059005 0.108635 -0.028192 0.050202 0.030836 -0.014453 -0.079128 0.053815 0.169772 -0.164689 0.110955 0.156128 0.040239 0.013098 -0.136965 0.095688 -0.125588 -0.297134 0.046101 -0.087108 -0.181102 -0.054393 -0.041127 -0.026407 -0.078889 0.009331 0.010419 -0.035842 -0.040551 0.063593 -0.070026 0.019771 -0.050934 -0.005823 0.061676 -0.014035 0.021412 0.043448 -0.023909 0.008807 0.017209 0.031541 -0.043155 0.005247 0.035884 -0.034024 -0.003480 0.064641 -0.050927 0.036379 0.007941 -0.033153 0.013796 0.010991 -0.000121 0.003624 0.000045 -0.005412 -0.005224 -0.036355 -0.019178 -0.032722 -0.019975 -0.024261 -0.086542 -0.045262 -0.049281 -0.067395 -0.032397 -0.039046 -0.039980 -0.057123 -0.063141 -0.049336 -0.024439 -0.030502 -0.012053 -0.034905 -0.037074 -0.018695 -0.004609 -0.012192 -0.086008 0.041289 0.055360 -0.093876 0.098158 0.077779 -0.018790 0.111386 0.045050 0.085438 -0.032724 0.055550 0.009565 0.007567 -0.011595 0.045348 0.001932 -0.111681 -0.068529 0.023078 0.010243 -0.100860 0.027963 -0.011529 -0.084210 -0.000887 -0.020351 -0.024855 -0.016405 0.009333 0.053539 -0.100994 -0.040772 0.139503 -0.190400 -0.014966 -0.027915 0.020918 0.103599 -0.003125 0.016407 0.032446 -0.027205 0.010919 0.012816 -0.021938 0.017723 -0.010597 -0.001461 0.011923 0.019509 0.005403 0.020845 0.036271 0.001106 0.038286 0.021151 -0.039255 0.064723 0.023693 0.039714 0.051445 -0.032398 0.036104 0.047388 -0.027503 0.032401 0.024913 -0.018653 0.063100 -0.074073 0.058356 -0.063666 0.010023 -0.005596 -0.068065 0.013642 -0.098733 0.108496 -0.024622 -0.271847 -0.015198 0.135670 -0.105558 0.074664 -0.120095 -0.035391 0.054716 -0.042095 0.126870 0.138026 -0.042392 0.025797 0.127632 -0.049955 0.067771 -0.078778 0.020735 0.060205 -0.099387 0.018162 -0.020826 -0.081494 -0.017032 -0.056667 0.023411 0.156513 0.139311 -0.094644 -0.037189 0.225209 -0.015404 -0.015892 0.022783 0.044125 -0.098414 -0.116687 0.195768 -0.237676 -0.068584 0.157387 -0.208748 0.056991 -0.139930 -0.088577 -0.138597 -0.031133 -0.001006 -0.067851 -0.118457 0.122472 -0.150643 0.009636 -0.153343 0.062828 0.140946 -0.070414 0.108512 0.066999 -0.074702 0.061336 0.040917 0.046753 -0.037931 0.029670 0.060196 -0.014986 0.037749 0.102909 -0.061695 0.080400 0.015677 -0.053028 0.006204 0.001165 0.040710 0.013936 0.030880 0.056462 0.010146 0.006413 0.008214 0.000310 0.011642 0.019695 -0.044790 0.015563 -0.015571 -0.005144 0.017555 -0.001709 -0.012741 0.022711 -0.033371 -0.070000 0.004615 -0.006093 -0.070598 0.036078 -0.023996 -0.081379 -0.011895 -0.004405 -0.058116 0.052018 0.043487 -0.044756 0.076232 0.018909 -0.040942 0.083583 0.011656 -0.006810 -0.036684 -0.011584 -0.008452 0.023014 -0.001634 -0.006337 0.023406 -0.007616 -0.009591 0.053096 0.004474 -0.009071 0.075515 0.008514 -0.011874 0.100630 0.013921 -0.013327 0.140252 0.016488 -0.015619 0.069212 0.012767 -0.016347 -0.030531 0.010180 -0.015977 0.179776 0.017317 0.025104 0.052897 -0.026579 0.002622 -0.082341 0.015556 0.093654 0.028155 0.041249 0.012090 -0.048608 0.010641 0.004603 -0.059897 0.013695 0.007949 -0.056306 0.002778 0.010338 -0.068640 -0.007744 0.004042 -0.058035 0.007939 0.008424 -0.050761 -0.003425 0.008789 -0.056697 0.000331 -0.004805 -0.015536 -0.030085 -0.149752 -0.096925 -0.078849 0.068604 -0.072201 0.023716 0.027877 0.007406 -0.100702 -0.017765 0.113078 0.024213 -0.026208 -0.054652 0.047050 -0.007076 -0.027574 -0.009711 0.003245 -0.060045 -0.059706 -0.015518 -0.075142 0.025502 -0.009405 0.050376 0.003549 -0.007643 0.060138 0.005536 -0.012258 0.088479 0.016139 -0.036078 0.462816 0.037807 -0.047220 0.036169 0.239366 0.038056 0.077580 -0.230278 -0.014920 0.092814 0.010728 -0.013630 -0.058439 0.004714 -0.016278 -0.083060 0.010960 0.108208 -0.038439 0.008076 0.071640 -0.085572 0.033040 0.076857 -0.102931 0.047571 0.028346 0.021769 -0.047949 -0.053252 -0.005105 -0.046717 -0.001612 -0.029143 -0.019597 0.018282 -0.042097 -0.006818 -0.002791 -0.047351 -0.010545 -0.002838 -0.070935 0.009467 -0.000427 -0.048275 0.019586 0.002855 -0.077083 0.017559 0.001619 -0.050352 0.029683 0.009510 -0.019199 -0.015444 0.034506 -0.037698 0.035631 0.094072 -0.011776 0.052995 0.194758 0.036156 0.103791 0.062514 0.146080 -0.009818 -0.125268 -0.138234 -0.059665 -0.213908 0.046804 -0.135323 -0.234348 -0.209990 -0.125693 0.009220 -0.076328 -0.022939 0.004648 -0.055372 -0.012588 0.019517 -0.076598 0.001197 0.020236 0.043367 0.014497 0.014767 -0.045435 -0.008134 0.007751 -0.037286 0.008160 0.004352 -0.057073 -0.008401 -0.016215 -0.045908 -0.022143 -0.026501 -0.036476 -0.016568 -0.016539 0.009816 -0.008189 0.005158 -0.005045 -0.021706 0.035096 0.005421 -0.011877 -0.019670 0.062634 0.018089 0.016546 -0.007066 -0.021575 -0.007039 0.004050 0.011602 0.001425 0.014406 0.011754 -0.001671 0.009287 0.011869 -0.003612 0.005176 0.011540 0.003667 0.005151 -0.001758 0.007023 -0.008824 -0.014049 -0.000249 0.006712 0.009482 -0.001754 0.010149 0.008853 -0.001542 0.010646 0.008466 -0.000403 0.009548 0.007432 -0.027351 0.003306 0.000836 -0.005076 0.014256 0.010323 -0.171551 0.050271 0.508884 0.060137 -0.519116 -0.171104 0.120931 0.385250 -0.287762 0.016922 0.048157 0.023338 -0.000657 0.072155 0.075085 0.050982 0.091713 -0.033572 0.000858 -0.052322 0.008138 -0.015903 -0.010484 -0.035379 -0.026694 -0.064154 -0.019503 -0.013668 0.209704 0.035865 -0.064011 0.000756 0.132118 0.016401 0.023050 -0.093900 0.000949 -0.028550 -0.046030 0.053807 -0.002164 -0.028824 0.041624 0.020106 0.013909 -0.007540 0.013139 0.013012 -0.004895 0.018767 0.007545 -0.006198 0.014978 0.011035 0.012676 0.013058 -0.014126 -0.020755 0.026184 0.014971 0.005283 -0.014130 0.024693 -0.000436 0.011701 0.009534 -0.002851 0.010473 0.007731 0.001546 -0.000600 0.015065 -0.004113 0.011499 0.013650 -0.010694 -0.004244 0.012860 -0.003458 0.009990 0.020062 -0.001364 0.015264 0.005164 0.004470 0.011424 0.016985 0.002219 0.013677 0.012075 0.009598 0.013246 0.014423 -0.001294 0.023018 0.008826 -0.023493 0.000090 0.002915 -0.036321 0.022031 -0.005534 -0.039124 -0.012239 -0.004157 0.009651 -0.009964 -0.022836 0.008868 -0.004886 -0.021500 0.005839 -0.021384 -0.007100 0.023925 -0.085839 0.014989 0.000104 0.017202 0.010989 0.003031 0.004495 -0.003015 -0.024139 0.097102 0.030403 -0.041075 0.147122 0.025003 -0.038587 0.083154 0.016429 -0.020723 -0.003596 0.015760 0.009932 0.016405 0.000720 0.042484 0.025231 0.011061 -0.015781 -0.104072 0.029705 -0.006082 0.079587 -0.034950 -0.019406 -0.016916 -0.011302 -0.054736 -0.058613 -0.029177 -0.005493 -0.006896 -0.009516 -0.010010 -0.010974 -0.000747 -0.002259 0.001728 -0.027601 0.027974 -0.081435 -0.093243 -0.024607 0.004498 0.022955 -0.013425 0.023341 -0.003736 0.016178 -0.001078 0.029252 0.062630 -0.046469 0.028891 0.015006 -0.028994 -0.012694 0.052652 -0.028079 0.025509 -0.102321 0.045272 0.252803 0.024685 -0.255483 -0.105140 0.083416 0.220606 -0.157294 0.013383 -0.019225 0.049397 0.023603 -0.147569 -0.106857 0.056742 -0.184379 0.105316 -0.028446 0.094313 0.050236 -0.042386 0.172118 0.020638 -0.037917 0.095716 0.005271 0.015050 -0.393574 0.013292 0.048782 0.017455 -0.180650 -0.099559 -0.024671 0.270650 0.007170 0.031858 -0.024780 0.062736 0.028465 -0.005911 0.048729 0.033019 0.036832 0.069863 -0.051090 -0.044277 0.107644 -0.052111 0.071610 0.014183 0.000942 0.048969 0.064433 -0.084546 -0.023669 0.059486 -0.032292 0.044090 0.103529 -0.065440 0.067108 0.015349 0.039212 -0.031607 -0.048910 0.039735 -0.017867 -0.030568 -0.044208 0.044892 -0.044451 0.036149 0.056632 -0.015583 -0.035952 0.005125 -0.009516 0.001239 0.020256 -0.003607 -0.000148 -0.019925 0.004150 -0.002827 -0.000895 -0.090017 -0.075898 -0.032950 -0.075027 -0.043192 -0.015920 -0.026809 -0.089405 -0.054529 -0.036443 -0.034598 -0.027943 0.061625 -0.077268 -0.036798 0.046066 0.016748 0.028111 0.047132 -0.083491 -0.142476 0.043630 -0.072476 -0.132524 0.014252 -0.158235 -0.054661 -0.020607 0.024173 -0.022081 -0.001158 0.000390 -0.007174 -0.005537 0.019503 0.009336 0.018026 -0.032964 -0.017263 0.029141 -0.055321 -0.011343 0.026325 -0.003298 -0.003190 0.013058 0.039829 -0.004838 -0.011795 0.045687 0.009402 -0.038975 0.039166 0.000659 0.013954 0.032843 -0.024720 0.015016 0.008152 -0.004874 -0.058897 0.008082 0.011380 -0.141807 -0.089210 -0.043934 -0.003737 0.032297 0.021426 -0.009057 0.024073 0.042650 0.013861 0.029209 -0.002480 0.032158 -0.056517 -0.079788 -0.002800 0.020388 0.023969 0.013400 0.011183 0.014088 0.041616 0.007670 0.032734 0.097780 -0.077408 0.065185 0.006198 -0.015940 0.006992 -0.022890 0.014422 -0.002553 0.054196 0.002383 -0.112841 -0.015436 0.152653 0.062732 -0.056621 -0.084077 0.085244 -0.011832 -0.005627 -0.047145 -0.019705 0.044145 0.017412 -0.048647 0.055530 -0.049171 0.021333 -0.035715 -0.033023 0.031525 -0.095353 -0.012691 0.025429 0.004989 0.005382 -0.021533 0.379419 -0.004278 0.018534 -0.165739 0.254898 0.049849 -0.119173 -0.349976 -0.008285 0.058220 0.034730 -0.053496 0.064681 0.015898 -0.044241 0.006459 -0.020701 -0.073776 -0.065044 -0.042375 0.028748 0.019240 0.024822 -0.079459 0.096552 -0.015002 0.066358 -0.148858 0.035985 0.140152 -0.073805 0.094120 0.131912 -0.078138 0.088254 0.013042 0.001344 -0.004718 0.011791 0.011781 0.011960 -0.012654 -0.008774 0.032998 -0.019918 0.039333 0.038383 -0.021994 -0.016006 0.050970 -0.013931 0.043768 0.075712 0.012093 0.042082 -0.013424 0.014666 0.041832 0.041733 -0.223115 -0.114868 -0.056792 -0.192151 -0.062465 -0.027686 -0.075527 -0.171161 -0.095606 -0.104613 -0.025901 -0.026268 0.104025 -0.114343 -0.046820 0.068050 0.075758 0.095096 0.061577 -0.024313 -0.080185 0.094374 -0.087399 -0.149372 -0.046510 -0.135869 -0.069455 -0.002179 0.044555 0.027758 -0.005369 -0.004462 0.014619 -0.000736 -0.033282 0.000466 -0.006467 -0.034344 0.010409 0.001609 -0.034273 0.014191 0.008115 -0.087169 0.006408 0.010036 -0.057323 0.003874 0.009778 -0.094005 0.002327 0.013656 0.024872 0.005292 0.003525 0.102432 0.004045 0.103997 0.026159 -0.170658 -0.046903 0.007279 0.021827 -0.047693 0.007488 0.006816 -0.018636 0.022449 0.026251 -0.021060 0.012917 0.029160 0.000051 0.011531 -0.007456 0.003796 -0.010452 -0.027764 -0.003431 0.021063 0.019083 -0.005171 0.031940 0.016783 0.000002 0.001511 0.036857 -0.008029 0.008405 0.040122 -0.086698 0.000761 -0.006701 0.041362 -0.024134 0.036762 0.052757 -0.077641 -0.216983 -0.018646 0.155314 0.073285 -0.030500 -0.218112 0.126718 -0.003538 0.005085 0.025571 0.011592 0.077595 0.089955 -0.010048 0.096958 -0.021299 -0.005479 -0.042547 0.005767 -0.004020 0.035078 0.035472 0.007243 -0.164419 -0.005043 0.015160 -0.231099 -0.025299 -0.080568 0.354062 -0.304745 0.064651 0.315493 0.349077 0.002624 -0.233139 -0.004922 0.003451 -0.043948 0.006455 0.015286 0.189838 0.009047 0.071185 -0.003405 0.017188 0.039112 -0.044961 0.047110 0.049435 -0.040691 0.045133 -0.004649 0.013412 0.040004 -0.010208 0.012348 0.043512 -0.014353 0.002999 0.038803 0.016806 0.043489 -0.006309 -0.030412 0.050778 0.017590 0.001546 0.008551 0.030362 -0.007595 0.029333 0.028380 -0.040264 -0.013505 0.032924 -0.020371 0.026672 0.053416 -0.011519 0.035642 0.001407 -0.002674 0.029002 0.040781 -0.065061 0.001017 0.004011 -0.042966 0.010237 0.015261 -0.038018 0.006409 -0.011509 -0.103012 -0.008774 -0.009745 -0.087818 0.028186 -0.037096 -0.103570 -0.018773 0.002253 -0.000642 -0.033247 -0.067541 -0.017214 0.020113 -0.026861 0.034955 -0.030245 -0.001120 -0.003225 0.014973 -0.000684 -0.004388 -0.008834 -0.006167 -0.002047 0.015791 -0.008859 -0.003885 -0.034622 -0.010610 0.001461 -0.046343 -0.007688 0.007511 -0.006312 -0.003188 0.006229 0.008157 -0.002460 -0.004212 0.010654 0.003705 -0.024075 -0.029743 -0.003805 0.006950 -0.003194 -0.006069 0.016434 -0.007801 -0.015407 0.043666 -0.039253 -0.068160 0.116200 0.043004 0.028115 -0.062192 -0.086427 -0.085043 -0.022328 -0.017408 -0.104464 -0.083382 0.030426 -0.032612 -0.060079 0.033294 -0.016558 -0.102274 0.061250 0.052894 -0.079529 0.082800 0.017388 0.008197 0.043738 0.095513 0.131211 -0.078550 0.096115 0.047804 -0.004173 -0.014531 0.024812 0.017671 0.081210 0.031071 0.014919 -0.044393 -0.014333 0.063433 0.002000 -0.020922 -0.011599 0.011932 -0.003199 -0.024414 -0.006299 0.014609 0.039301 0.043727 -0.020570 0.052476 -0.034525 -0.003307 -0.037669 -0.014087 0.002360 -0.080163 -0.005202 0.008398 0.017112 -0.001887 0.002012 0.042098 -0.003803 0.011257 -0.031344 0.031403 0.010313 -0.024007 -0.047046 -0.000701 0.046423 0.017692 -0.034162 -0.015684 0.006346 -0.028386 -0.073003 -0.020773 0.017261 -0.068528 -0.049711 0.149941 -0.004530 0.167530 -0.076736 0.113544 0.118031 0.131538 -0.180538 -0.036129 0.125487 -0.044523 0.132899 0.237215 -0.119229 0.189806 -0.037203 0.093054 -0.051426 -0.130667 0.106533 -0.003237 -0.096104 -0.003013 0.091322 -0.124745 0.100878 0.098989 0.026268 0.044071 -0.110558 0.017854 -0.049920 -0.153860 -0.069804 -0.151785 -0.004529 -0.137539 -0.107590 -0.139366 0.250140 0.086418 0.048823 0.129150 0.009440 -0.018895 0.027898 0.108381 0.137901 0.234758 0.020457 0.039311 -0.081396 0.074394 0.115588 0.000335 -0.086506 -0.157216 -0.087006 -0.039969 -0.110093 -0.149662 0.116625 0.031742 0.062216 0.031064 0.041644 0.002207 -0.008985 -0.008046 -0.002578 -0.013077 -0.013075 -0.001380 0.026796 -0.012001 -0.007854 -0.029019 -0.013049 -0.006324 -0.058519 -0.016473 0.002366 0.054698 0.003437 0.005164 0.013430 -0.002252 -0.002743 0.084543 0.008601 -0.030869 -0.063321 -0.004610 0.015765 -0.180091 -0.008140 0.021668 0.076955 -0.202609 -0.029035 -0.010869 0.013844 -0.034959 -0.017520 0.019580 -0.006143 0.010811 0.016831 0.010356 0.030937 0.023166 -0.008179 0.015548 0.077367 -0.051517 0.133041 0.169684 0.023826 0.006316 0.001063 0.030624 -0.030308 0.023374 0.022408 -0.026637 0.014916 0.000660 0.001829 0.006787 -0.021356 -0.026750 -0.007821 0.051017 -0.033463 0.025922 0.001272 0.052117 0.076973 -0.004618 -0.033237 -0.043774 -0.002883 0.107111 -0.064909 0.000389 -0.008749 -0.003509 0.003181 -0.008457 -0.007711 0.008525 -0.007899 -0.009790 -0.007425 -0.018983 -0.010973 -0.000073 -0.184755 -0.029536 0.005039 0.177126 0.012723 0.012416 -0.048711 0.003681 0.122896 -0.327729 0.139478 -0.061793 -0.308630 -0.174148 0.008288 0.263430 0.032479 -0.035008 0.024579 0.008960 -0.038256 -0.260056 -0.031529 0.080143 0.017071 0.058586 0.003884 -0.039426 0.000991 0.095261 -0.083256 0.020252 0.020651 0.030900 0.005047 -0.027490 0.014562 0.004749 -0.011446 -0.015595 0.009165 0.005733 -0.055090 0.023823 0.062225 -0.040920 0.042237 0.014896 0.066320 -0.038580 0.048465 -0.030484 -0.037150 0.038422 0.073690 0.016506 0.008291 0.010679 -0.013450 0.014392 -0.001282 -0.000971 -0.022749 0.017008 0.023507 -0.054802 -0.052106 0.024496 -0.029101 0.003415 0.053420 -0.023897 -0.007384 -0.011743 -0.038589 -0.045999 -0.008407 -0.005654 -0.031811 -0.029146 -0.011115 -0.013039 -0.005291 -0.064933 0.172308 0.282139 -0.028520 0.072631 0.204438 -0.091605 0.246109 0.085455 -0.007751 -0.052367 -0.025350 0.009887 0.066098 0.014988 0.004017 0.017412 0.022752 0.018031 0.082885 0.016509 0.010265 0.028838 0.002007 -0.008131 -0.064194 -0.003824 -0.014208 -0.100656 -0.011438 -0.010602 -0.069324 -0.011287 0.002204 0.073150 -0.003652 -0.018167 -0.021711 0.002762 0.107820 -0.011426 0.003508 -0.001872 -0.002891 -0.012648 0.001833 0.000224 -0.010810 -0.012718 -0.010177 -0.012866 -0.009419 -0.003311 -0.010033 -0.018501 0.002282 0.000760 -0.040776 0.031209 0.015829 -0.010576 0.007616 -0.005347 -0.013401 -0.004050 0.009434 -0.008460 0.002700 0.010159 -0.011949 0.014593 0.001440 -0.010462 -0.000252 -0.013326 -0.016832 0.016245 0.020270 -0.034868 0.007820 0.027993 0.019354 -0.012720 0.022948 0.023442 0.016076 0.020572 -0.003325 0.333498 0.018005 -0.226850 -0.255376 -0.380609 0.187180 -0.357722 0.244128 0.018655 0.098280 0.017847 0.013137 0.028839 -0.013699 -0.008949 -0.089922 0.005901 -0.029532 0.269768 0.028078 -0.077919 -0.153631 0.225971 0.056745 -0.107945 -0.238746 -0.014544 -0.141229 -0.018386 0.006352 0.101175 -0.004025 0.005772 0.153845 0.008451 -0.019438 0.031172 0.049157 -0.036633 0.029898 0.000626 -0.001821 -0.000249 0.017197 -0.003916 0.025104 -0.001797 -0.025227 0.017548 -0.002900 -0.012267 0.010922 0.003460 -0.023700 -0.014228 0.008952 -0.000181 -0.008426 0.016805 -0.002194 0.021209 -0.006227 -0.007217 -0.002152 -0.018228 0.000621 0.003039 -0.010122 -0.007138 -0.006027 -0.014454 -0.012693 -0.018797 -0.004366 -0.020442 -0.013854 -0.020616 0.011606 0.010039 -0.011361 -0.000159 -0.006139 -0.020653 -0.003795 -0.001059 0.000611 0.003335 0.000256 -0.009025 -0.023355 0.013008 -0.007332 -0.019109 -0.013005 -0.024728 -0.039891 0.059476 0.073338 -0.010398 -0.002506 0.005986 -0.085759 0.059891 -0.021603 0.006855 0.027571 0.019496 -0.007732 -0.048012 -0.009797 -0.005209 -0.032519 -0.013782 -0.013919 -0.031449 -0.005354 -0.012551 0.030290 0.004355 -0.006176 0.021405 -0.001779 -0.001506 0.006937 0.001591 0.000210 0.019106 -0.000270 0.000237 -0.014330 0.000333 0.002514 -0.069534 -0.010862 0.249274 0.100542 0.136482 0.004881 -0.014070 -0.025537 -0.012914 -0.038250 -0.037285 -0.009383 -0.006529 -0.027194 -0.030734 -0.028784 -0.004448 -0.047755 -0.013677 0.003746 -0.092938 0.002236 -0.004233 -0.029031 0.000819 -0.013191 -0.033688 0.004837 -0.007819 -0.032243 0.003699 -0.004115 -0.056693 0.042599 -0.019565 0.004158 -0.041091 -0.068345 -0.026640 0.011750 0.010234 0.000545 -0.029661 -0.010090 -0.007184 -0.029158 -0.013991 -0.007668 -0.028936 -0.015514 0.004392 -0.390583 -0.032522 0.258060 0.228116 0.363231 -0.223209 0.325768 -0.239907 -0.014177 -0.050947 -0.006507 -0.014562 0.079349 0.015723 -0.005157 0.012152 -0.009943 -0.003156 -0.090890 -0.015192 0.059505 -0.091179 -0.013632 -0.026976 -0.092707 -0.021411 0.002534 0.056007 0.000784 0.002617 -0.006423 -0.000772 -0.000488 -0.054426 -0.001911 -0.017711 0.043653 0.045155 -0.058845 0.020624 -0.013553 0.000846 -0.019270 0.006928 -0.041917 0.076809 -0.006783 -0.077221 0.041796 -0.032766 -0.071598 0.042484 -0.029143 -0.028297 0.010384 -0.010142 -0.039110 0.009511 -0.007199 -0.021866 0.018650 -0.017669 -0.013679 -0.012914 -0.020676 -0.007472 -0.048001 0.003490 -0.047247 -0.016726 0.012508 -0.022908 0.009856 -0.026317 0.009729 -0.008102 -0.024425 -0.051487 -0.065775 -0.039039 -0.011450 -0.020698 -0.009300 0.010094 -0.045402 -0.077637 -0.112882 -0.068335 -0.098988 0.085683 -0.088300 -0.155490 0.034283 0.009870 0.014598 -0.091539 0.046283 0.087572 -0.027096 -0.050256 -0.051756 -0.190655 0.021738 -0.061391 -0.008018 -0.015664 -0.029174 0.025691 0.002857 0.007279 0.005812 -0.040385 0.059418 0.043865 0.067261 0.013976 0.022431 0.104927 0.004236 -0.019740 -0.018148 0.001318 -0.035258 -0.078028 -0.014908 -0.014997 -0.074475 -0.026169 0.028937 0.059993 -0.009386 -0.039107 -0.029948 0.006007 -0.051406 0.011151 -0.038125 -0.001347 -0.005862 0.000244 0.010615 0.008149 -0.000602 -0.004040 -0.018976 0.001264 0.015580 0.011412 -0.008146 0.010930 0.014663 -0.000639 0.018430 0.022028 0.008990 0.004847 0.003746 -0.004385 0.006177 -0.019120 0.008591 0.006883 -0.008811 0.003430 0.016536 -0.013176 -0.002941 -0.014686 0.013175 0.023808 0.006695 -0.002335 0.010655 -0.030917 -0.060155 0.021443 0.044329 -0.020984 0.105151 -0.019371 -0.087792 0.095067 0.011308 -0.451409 -0.134894 0.257658 0.156057 0.255058 -0.316615 0.232386 -0.233858 0.042873 0.062290 0.016316 0.024285 0.142243 -0.018329 -0.022712 -0.064679 0.023948 -0.037441 0.202395 0.031104 -0.081506 -0.142118 0.190762 0.001778 -0.107342 -0.184226 -0.022834 -0.161439 -0.056777 0.052307 0.058448 -0.029528 0.039282 0.165568 0.030409 0.008743 0.007403 0.023871 -0.002531 0.003521 0.001692 0.014912 -0.013353 0.011202 0.015850 -0.018370 -0.007719 0.016116 -0.015950 -0.006351 0.024450 -0.008895 -0.000099 -0.013302 -0.036690 0.013608 0.029500 -0.029378 0.018565 0.004452 0.007175 -0.006596 -0.003659 0.002446 -0.015403 0.015872 0.030227 -0.012789 0.032809 0.000556 -0.023584 0.006101 -0.043429 0.012359 -0.029760 -0.022319 -0.010894 0.020940 0.020049 -0.001292 0.015526 -0.000396 -0.010578 0.001648 0.014152 0.011485 0.099891 0.026501 0.057418 -0.099416 0.075903 0.096656 -0.052047 -0.047336 -0.065466 0.030908 0.047874 0.033699 0.039994 -0.008121 0.009484 -0.007126 0.029816 -0.007312 0.006838 -0.001725 0.016689 -0.016895 -0.000925 -0.006336 -0.006430 0.006558 -0.036927 -0.026841 -0.001601 -0.003713 -0.012287 0.000518 0.006771 0.011841 0.018666 0.001364 0.022486 0.030623 0.009526 0.009229 0.017740 0.017013 -0.020266 -0.023715 0.006450 0.024622 0.000946 0.000791 0.032529 -0.016496 0.024937 -0.033896 -0.031655 0.008891 -0.038077 -0.035464 -0.043408 -0.035849 -0.070503 0.014018 0.033989 0.045518 -0.032564 0.035272 0.068739 -0.051032 0.049081 0.052650 -0.064751 0.010307 0.033513 -0.047521 0.005362 -0.071531 0.030581 0.005797 -0.033681 0.012303 0.006378 -0.008516 -0.018242 -0.062239 0.019492 0.079197 -0.017002 0.024646 0.063679 -0.005487 0.013811 -0.010601 -0.021677 -0.021019 -0.064014 0.019207 0.035060 -0.059561 -0.003831 0.019216 0.044601 0.006002 -0.010263 0.000069 0.039451 -0.014415 0.025611 -0.026060 -0.000755 -0.006538 -0.014917 0.006673 0.022979 0.013062 0.023610 -0.015359 0.022306 -0.071327 -0.007922 0.050279 0.028496 -0.053613 0.002451 0.016007 0.052849 0.012443 0.033453 0.036584 -0.039742 -0.036493 0.021734 -0.026722 -0.039847 -0.019751 -0.004570 0.154330 0.258282 -0.179842 0.085516 -0.067391 0.116172 -0.118707 0.035149 -0.002116 0.002172 0.012575 0.017552 -0.038343 -0.046525 0.004613 0.028179 -0.040820 -0.075810 -0.147520 0.042594 0.102044 -0.104622 0.084785 0.027002 0.053591 -0.045143 -0.027763 0.021588 -0.107351 0.011158 0.090573 -0.047350 0.110513 0.017180 -0.066618 0.002702 -0.165915 0.056327 -0.141252 -0.080680 -0.029361 -0.110724 -0.063188 -0.052960 -0.012134 -0.019980 -0.006112 -0.002466 -0.039209 -0.110117 0.293599 0.054001 0.185374 -0.320078 0.205996 0.304694 -0.170778 -0.160217 -0.203128 0.079665 0.122492 0.008983 0.130720 -0.034016 -0.092538 -0.052234 0.043947 -0.106577 -0.011962 0.015058 -0.027250 0.028352 -0.007549 0.007844 0.012978 -0.003311 0.056291 0.042625 -0.024875 0.000258 0.015195 -0.025722 -0.017750 -0.026719 0.003004 -0.003231 -0.043560 0.008787 -0.009317 -0.016877 0.030143 -0.026142 0.034781 -0.004929 -0.009098 -0.043942 -0.030705 0.003390 0.043574 0.035195 0.026376 -0.020533 -0.006801 0.013681 -0.036049 -0.024077 -0.027851 -0.014182 -0.017599 0.015840 0.008767 0.019135 -0.024425 0.003208 0.003169 0.011477 0.085571 -0.013262 0.044173 -0.025451 -0.013606 0.032775 0.004148 0.026139 -0.030348 -0.001846 0.005742 -0.026936 -0.034940 0.021843 -0.008653 -0.034602 0.016594 0.044663 0.009652 -0.035140 -0.065572 0.025906 -0.008575 0.023695 0.032255 0.042660 0.095074 -0.032910 -0.037903 0.085843 0.005220 0.094870 -0.056559 -0.091477 -0.009222 -0.058711 0.010714 -0.017766 0.001627 0.041001 -0.030026 0.006304 0.019653 -0.027786 -0.043951 -0.028524 0.015972 0.026819 -0.027959 -0.037586 0.010005 -0.028831 -0.042612 0.011643 -0.066999 -0.040324 0.009627 -0.018800 0.080798 -0.059467 0.075649 0.024117 -0.041010 0.045440 -0.065700 0.035932 -0.006526 -0.150484 -0.229928 0.155549 -0.078857 0.045575 -0.112135 0.092895 -0.036090 -0.043239 0.040460 0.031268 -0.019516 0.013288 -0.010015 -0.068730 0.033633 -0.037909 0.037108 0.057353 -0.035564 -0.040758 0.035218 -0.064822 -0.060936 -0.072955 0.036595 -0.040630 0.029900 0.090706 0.004968 0.079138 -0.039118 0.033571 -0.014883 -0.078508 -0.004108 -0.037531 0.021071 -0.045158 -0.014072 0.013652 -0.115995 -0.071490 -0.033713 -0.016639 0.003821 0.025824 0.006669 -0.028849 -0.107543 0.181240 0.026849 0.112046 -0.189416 0.131224 0.176543 -0.098436 -0.090942 -0.134131 0.031470 -0.211802 -0.249966 -0.163212 0.215290 0.183694 0.437814 -0.044328 0.225690 0.026688 -0.032417 0.055545 -0.067909 0.013502 -0.027237 -0.030399 0.010689 -0.145516 -0.099755 0.045872 -0.010118 -0.030343 0.034185 0.035483 0.070692 -0.021768 0.002059 0.110436 -0.062453 0.017371 0.033781 -0.052099 0.066426 -0.118726 0.051627 0.019545 0.112349 -0.004293 -0.004836 0.002940 0.001098 -0.004313 -0.005624 0.003839 0.007832 -0.012159 -0.002974 -0.005088 0.002209 0.003919 0.008451 0.003096 0.002588 -0.007356 0.002133 -0.014848 0.016220 0.049081 -0.014472 0.044420 -0.010791 -0.018382 0.028511 0.000966 0.026845 -0.019244 -0.008138 0.012185 -0.019107 -0.024136 0.018544 -0.008739 -0.014220 0.011269 0.015237 0.004103 -0.021505 -0.049127 -0.057979 0.028156 -0.052966 -0.078900 -0.107167 -0.244501 0.081070 0.107224 -0.225634 -0.013464 -0.187125 0.128510 0.189911 0.013335 0.111970 -0.004874 0.029013 0.000443 -0.094455 0.060190 -0.029011 -0.039148 0.016352 0.095799 0.075750 -0.028793 -0.066407 0.073222 0.165050 -0.005905 0.088705 -0.075290 0.110150 0.169645 -0.051723 -0.155834 0.044342 -0.111672 0.171704 -0.229982 0.065113 0.116488 -0.150291 0.123344 -0.111998 -0.007644 -0.112516 -0.180593 0.119386 -0.057793 0.039649 -0.091290 0.078651 -0.026158 -0.000558 0.035630 -0.034168 -0.057573 0.046807 0.004725 -0.027870 -0.017572 0.009488 0.033083 0.060917 -0.015951 -0.039357 0.036188 -0.048369 -0.030536 -0.054243 0.032181 -0.012651 0.007553 0.070655 0.002185 0.030776 -0.014054 0.002944 -0.012855 -0.033893 0.001970 0.010974 0.001430 0.005825 0.008142 0.016176 -0.022013 0.000845 -0.008495 -0.017656 -0.004909 -0.010245 -0.004993 -0.014765 -0.007951 0.053954 0.014016 0.036767 -0.065017 0.051610 0.055460 -0.037037 -0.026247 -0.042224 0.014955 -0.135387 -0.132572 -0.107324 0.126903 0.134045 0.269045 -0.025191 0.152828 -0.005006 -0.020075 -0.039907 0.009304 0.033946 -0.012339 0.006816 -0.006390 -0.014496 0.013984 0.066557 -0.005230 0.009099 0.043546 -0.005129 -0.014189 0.019767 0.004467 -0.014725 0.021487 0.010111 -0.009552 0.066523 0.013017 -0.016830 -0.018887 0.008778 -0.017192 -0.004254 0.059126 0.059697 -0.150474 -0.030735 -0.016723 0.007490 0.013440 -0.017102 0.011212 0.006600 -0.013638 0.005736 0.013393 -0.016745 -0.006621 -0.009770 -0.000134 -0.011540 -0.029254 0.000171 0.009935 -0.007191 0.013863 0.010399 -0.019358 0.005034 0.012582 -0.003164 0.007656 0.006000 0.005065 0.006953 -0.011336 0.027688 -0.010234 0.002844 0.010539 -0.014415 0.027694 0.014757 -0.032669 -0.013280 0.000930 0.016660 -0.045760 -0.023685 0.035485 0.002891 -0.024406 0.005645 -0.160591 -0.084622 0.089721 0.014854 0.010276 -0.128093 0.026005 -0.071496 0.014675 0.081848 -0.004919 0.009871 0.043472 -0.017811 -0.014585 0.031810 0.019035 0.026418 -0.015649 0.075708 -0.028543 -0.006658 0.070608 -0.049877 -0.005548 0.092816 -0.003711 0.178421 0.021821 -0.010041 0.052850 0.010798 -0.018012 -0.148703 0.005304 0.008815 0.188764 0.241820 -0.244512 0.056980 -0.136908 0.175249 -0.147831 -0.055821 -0.004377 -0.031730 0.023485 0.019254 0.001505 0.050752 0.002310 -0.028599 0.034930 0.013191 0.014981 -0.017234 -0.004056 0.023310 0.001565 0.034480 0.037572 -0.018029 0.029334 -0.010098 -0.039044 -0.044001 -0.010646 -0.012421 -0.013129 -0.004002 -0.002868 -0.019209 0.010995 0.015939 -0.012316 0.006425 0.015295 0.000794 0.037964 0.002802 -0.018775 -0.003067 -0.017783 -0.024607 0.003881 0.028771 -0.200158 0.016670 -0.055143 0.125562 -0.107707 -0.093544 0.046698 0.098237 0.179355 -0.095157 -0.214025 -0.259418 -0.255711 0.263752 0.115551 0.339405 0.011852 0.149613 0.001496 -0.007390 -0.012882 0.002220 0.013210 -0.006833 0.001783 -0.007266 -0.010642 0.002171 0.029320 -0.002948 0.000710 0.024561 -0.002023 -0.006118 0.012171 0.000631 -0.003517 0.026667 0.006171 -0.002494 0.030387 0.007769 -0.007452 -0.015532 0.004670 -0.003752 0.007303 0.025189 0.028288 -0.088285 -0.020697 -0.009119 0.005952 -0.014084 -0.017465 -0.003642 0.012217 -0.010546 0.010779 -0.015426 -0.007746 0.008174 -0.007120 -0.002879 -0.002516 0.001711 -0.014222 -0.001311 -0.004742 -0.005971 -0.003711 0.016105 0.014432 0.001751 0.003027 0.021968 -0.001247 0.008269 -0.033030 0.038328 0.030280 0.012316 0.004323 -0.007810 0.026044 -0.012394 -0.002597 -0.022617 -0.007412 0.012985 0.007655 -0.041816 -0.021368 0.022173 0.012055 -0.026205 0.003372 -0.061814 -0.024887 0.041028 0.006233 0.006215 -0.042124 0.010544 -0.025522 0.002258 0.034882 -0.002150 -0.000258 0.047034 -0.005068 -0.006276 0.007137 0.002333 0.014298 -0.009441 0.030838 -0.000599 0.008213 0.022495 -0.025991 0.005187 0.045324 -0.000544 0.064430 0.011895 -0.007261 -0.007212 0.005436 -0.008302 -0.054914 0.001308 -0.009633 -0.193478 -0.241736 0.285231 -0.029880 0.159736 -0.188379 0.181651 0.080634 -0.230864 0.018167 0.398118 0.262300 -0.192655 -0.066764 -0.174745 0.331957 -0.237235 0.014449 -0.003978 -0.009644 0.007580 -0.001387 -0.007427 -0.016436 -0.031419 0.023690 -0.016266 0.015570 0.040135 0.000421 0.017789 -0.008032 -0.014382 0.003182 -0.017882 -0.005848 0.008064 -0.019380 -0.010669 0.011386 -0.014163 0.013821 0.002477 0.018138 -0.043641 -0.005290 -0.003583 -0.028428 -0.017452 0.046805 0.097969 -0.004092 0.022514 -0.041406 0.037043 0.046289 -0.001784 -0.024953 -0.085712 0.026997 0.113217 0.140645 0.117748 -0.131447 -0.068373 -0.195206 0.009976 -0.094974 -0.000643 -0.013065 0.000377 -0.001903 0.019410 0.005052 -0.002575 -0.000550 0.002962 -0.000701 0.028770 0.006267 -0.001236 0.012138 0.002652 -0.004842 0.009369 0.004475 -0.009442 0.015991 0.001462 -0.002360 0.029204 -0.000548 0.011795 -0.014775 0.002027 -0.010029 0.012924 -0.004905 0.025840 -0.080384 -0.021577 0.015122 0.015775 0.017824 -0.010254 -0.014394 -0.021037 0.022972 0.035305 0.014297 -0.004413 -0.005315 -0.006580 0.006704 -0.036469 -0.000787 -0.011330 -0.004297 0.022913 0.008642 -0.022167 0.010769 -0.024111 0.025940 0.006137 -0.028253 0.020561 0.007382 0.013661 0.010373 -0.028207 0.016761 0.009077 0.008289 -0.027520 0.006475 -0.006005 -0.017377 -0.008271 -0.008601 0.000828 -0.002604 0.005407 0.006582 -0.014358 0.010927 -0.000495 -0.073595 -0.008404 0.048258 -0.001879 0.012885 -0.047688 0.000140 -0.007582 -0.000497 0.035451 0.006867 -0.000252 -0.002434 -0.000299 -0.005169 0.018905 0.010945 -0.010617 -0.033684 -0.009719 -0.004935 0.037961 -0.043152 -0.014852 0.030386 0.032961 -0.001840 0.070704 -0.010634 0.025362 0.000945 -0.007791 0.014296 -0.061548 0.013226 -0.058287 -0.108501 -0.143889 0.109581 -0.010545 0.083651 -0.146097 0.126931 0.024298 0.222905 0.061401 -0.380851 -0.296090 0.230117 0.047203 0.142909 -0.267692 0.220600 0.002226 0.060960 0.024953 -0.047374 0.036398 -0.002963 0.029285 -0.022086 0.027285 0.016142 -0.022596 0.018943 -0.017230 0.016624 -0.014232 -0.021738 -0.015120 -0.027908 0.004036 0.082193 -0.006325 0.056041 0.047072 0.042454 -0.194143 -0.186299 -0.017112 0.052926 0.081441 0.163067 0.085662 0.022564 -0.243263 0.157268 -0.012539 0.059925 -0.078305 0.086740 0.081333 -0.019492 -0.055887 -0.124343 0.022073 0.102842 0.171584 0.100663 -0.125780 -0.017787 -0.167436 0.037736 -0.073888 -0.048866 0.057672 -0.178822 0.045857 -0.033792 -0.085714 0.057404 0.022480 -0.116311 0.060647 -0.042596 -0.074678 0.062989 0.012470 -0.020367 -0.018650 -0.020001 0.029553 -0.010096 -0.015722 0.061709 -0.024813 -0.045543 0.082896 -0.076297 0.006389 0.073007 -0.018178 -0.026487 0.232640 -0.019601 0.050704 0.007441 0.022568 0.004183 0.012582 0.018587 -0.002376 -0.017739 0.018026 0.009838 0.009739 -0.000535 -0.010196 0.003431 -0.000931 -0.009443 -0.005544 -0.016779 -0.007290 -0.011673 -0.001853 -0.005378 -0.002836 -0.014852 0.003269 -0.000688 -0.016587 0.002010 -0.000266 0.001905 -0.006537 -0.012425 0.008273 -0.000180 -0.000272 0.004798 -0.001814 0.011205 0.116043 0.042430 -0.102034 0.010607 0.032035 -0.156605 0.073290 0.055655 -0.140998 0.008504 0.157350 -0.300483 -0.212567 0.054938 -0.151770 -0.071302 0.065999 -0.184404 0.067093 -0.063732 -0.102428 0.059260 0.066729 -0.045172 -0.020204 -0.063745 0.069641 0.125153 -0.060748 0.288049 -0.090985 -0.018770 0.265941 -0.099345 -0.019263 0.331575 -0.022448 -0.115927 0.124901 -0.112773 -0.037431 0.099789 -0.081549 0.097555 0.046486 0.018550 0.004777 -0.002812 0.016985 -0.004361 0.019806 -0.000606 -0.006912 0.024849 0.008791 -0.015482 -0.037408 -0.007130 -0.003816 -0.014372 0.023320 -0.010593 0.003701 -0.007167 0.012971 0.003678 -0.021773 0.007540 -0.001548 0.005526 -0.004972 0.002537 -0.002038 -0.005938 -0.003696 -0.007111 -0.018199 0.004048 -0.006512 -0.005277 0.010298 0.001950 0.035088 0.007407 0.035395 0.013394 0.019759 -0.105380 -0.112339 -0.016625 0.074735 0.055964 0.104113 0.077537 0.036729 -0.169915 0.044807 -0.011350 0.014557 -0.020060 0.032659 0.010355 -0.007984 -0.025598 -0.037613 -0.008357 0.026280 0.039460 0.024899 -0.043788 -0.036377 -0.077052 -0.000490 -0.043825 -0.007093 0.004767 -0.025264 0.007797 0.000791 -0.009080 0.008506 0.003258 -0.011445 0.010575 0.001248 -0.007823 0.007801 0.004125 -0.003174 -0.006305 0.009196 0.004827 -0.006166 0.021112 0.011077 -0.004776 0.006758 0.011851 -0.001433 -0.004294 0.013280 -0.006666 -0.008187 0.028706 0.022347 -0.013884 0.004073 -0.036912 -0.012428 -0.028927 -0.031405 -0.002974 0.038396 -0.020632 -0.025354 -0.021710 0.016050 0.016367 0.007003 0.018131 0.018303 0.011169 0.055033 -0.000791 0.010720 0.007335 -0.000010 0.009276 0.011361 -0.009183 0.008396 0.000896 -0.001655 -0.004668 -0.005161 0.018397 -0.021830 -0.032640 0.000656 -0.007308 -0.017846 -0.006473 -0.022975 0.013800 0.003103 -0.016317 0.003845 0.008279 -0.013603 0.010325 0.000037 -0.009576 0.001836 0.004134 -0.046484 -0.019270 0.006527 -0.019244 -0.023705 0.008264 -0.026926 0.010880 0.001788 -0.009231 0.007692 0.011757 -0.008052 -0.006564 0.005029 0.008213 0.013293 -0.048916 0.032927 0.006405 -0.000987 0.010913 -0.037812 -0.007539 0.062267 -0.004947 -0.003200 0.013873 0.001446 -0.021486 0.008933 0.000087 0.006713 0.018850 -0.049775 -0.087373 -0.100845 0.060350 -0.016194 0.028075 -0.090225 0.077034 -0.015624 0.125945 0.077276 -0.208118 -0.197658 0.150305 0.019323 0.045850 -0.148168 0.109913 -0.005523 -0.018138 0.026276 0.032292 -0.020222 0.014830 -0.003082 -0.009918 0.007012 -0.002239 0.008315 0.013160 0.030318 0.011802 0.010426 0.026641 0.016701 0.010516 0.016598 -0.076483 -0.023586 -0.047559 -0.033602 -0.042013 0.317632 0.333521 0.028015 -0.206188 -0.183601 -0.336411 -0.195399 -0.137586 0.486123 -0.060882 0.022731 -0.022108 -0.019002 -0.016647 -0.010978 -0.029166 0.009974 0.028738 0.099122 0.071753 0.060619 0.125711 -0.083518 -0.006246 -0.025574 -0.013861 -0.018892 0.000212 -0.002202 0.001934 -0.000618 0.002570 0.001781 -0.001099 -0.000064 0.002691 -0.000593 0.001781 0.001563 -0.000765 -0.002958 0.000038 0.000342 -0.004583 -0.000521 0.000586 -0.009698 -0.001829 0.001557 -0.000977 -0.002165 -0.000719 -0.004878 -0.003206 0.000145 -0.001239 0.000438 0.000950 -0.000873 -0.003846 0.010648 -0.029376 0.038503 0.050159 0.017733 -0.042304 -0.005436 -0.060297 0.040976 0.029454 0.021488 0.000031 0.017579 0.063513 -0.032947 0.025953 0.065895 -0.031870 -0.019055 0.030436 -0.023982 -0.028929 -0.044190 0.018548 -0.027006 -0.028827 0.010084 -0.003040 0.003698 -0.058611 -0.028149 -0.012672 0.053196 -0.022155 -0.009055 0.039349 -0.003593 -0.000962 0.002164 0.000414 -0.001002 0.003669 -0.000655 -0.001421 0.003525 -0.000241 -0.009536 0.002016 0.007113 -0.001351 0.002228 -0.004757 -0.001399 0.001622 -0.000585 0.002216 0.001835 -0.000375 -0.009349 -0.000451 0.000484 0.000007 0.000423 0.001426 -0.004212 0.000644 -0.007385 0.005174 -0.004123 0.005522 0.005523 0.006953 0.002199 0.012152 -0.002121 -0.001562 0.005563 -0.001310 -0.001428 -0.016299 -0.005941 -0.069043 -0.200942 -0.198061 0.259523 0.004852 0.195523 -0.258140 0.191222 0.144521 0.032741 0.035640 -0.089195 -0.051890 -0.014004 -0.108507 0.035797 0.026967 -0.047393 -0.082694 -0.091920 0.032537 0.033649 -0.065521 0.053882 -0.016455 0.020188 -0.016588 -0.061725 0.041976 -0.046909 0.006697 0.021902 -0.003640 0.085565 0.020443 0.012275 0.004293 -0.127861 0.096883 -0.083868 -0.074020 -0.001417 -0.050158 -0.007693 -0.060268 0.158509 0.024542 0.022078 0.081748 0.083702 -0.165994 -0.385221 0.042928 -0.078850 0.214484 -0.201642 -0.142378 0.057071 0.140823 0.386681 0.013144 0.038187 -0.062679 -0.007422 0.092390 -0.005231 0.073790 0.068622 -0.011010 -0.003046 0.002176 -0.002871 -0.002220 -0.003459 -0.002589 0.001174 0.001599 -0.012829 -0.000470 -0.001624 -0.001792 0.004332 0.006035 0.004503 -0.000095 0.010127 0.007769 -0.006930 0.023181 0.007189 -0.006600 -0.017004 0.006534 0.007506 0.002082 0.011524 -0.006540 -0.000491 -0.009355 0.017472 -0.025979 -0.005011 -0.026124 -0.028083 -0.009145 0.026233 0.032389 -0.003839 -0.057600 -0.056846 -0.009221 -0.001655 0.035828 -0.032484 -0.025057 0.032199 0.034833 0.092424 -0.020969 0.046890 -0.074055 -0.005383 0.069067 0.009488 0.034002 -0.038934 0.023064 0.031434 -0.034568 -0.012871 0.004930 0.036165 -0.002937 -0.007548 0.035703 0.021576 -0.014095 -0.093172 0.007019 0.003645 -0.011189 -0.007239 0.000332 -0.021321 0.008732 0.006485 -0.017157 -0.001950 0.007609 -0.004859 -0.010030 0.002715 -0.000405 -0.000385 0.003703 -0.004513 0.000577 -0.003364 -0.006766 0.003462 0.017912 0.005503 -0.000428 0.006483 0.014039 -0.016059 -0.007234 -0.013700 0.019956 -0.010622 -0.010994 -0.020568 -0.014056 -0.020111 -0.010188 -0.072324 -0.004236 0.012647 -0.053109 0.001158 0.011198 0.073411 0.025517 0.058692 0.111781 0.051209 -0.188038 -0.061214 -0.187973 0.196449 -0.144915 -0.187795 -0.027831 -0.010295 0.046267 0.005136 0.043642 0.092348 -0.053837 -0.044157 0.038640 0.034528 0.052720 -0.053891 -0.028080 0.026223 -0.088830 -0.153907 -0.137263 0.078482 -0.116949 0.081938 0.170871 0.033679 0.121086 -0.046839 0.031863 -0.009716 -0.102888 -0.032515 -0.148894 0.048790 -0.149312 -0.073047 -0.060560 -0.060618 -0.088305 0.009100 0.144460 0.089780 0.146521 0.044383 0.159049 -0.159269 -0.165276 0.039205 -0.030605 0.125056 -0.144508 -0.024495 0.063860 0.098531 0.202614 0.222096 0.185044 0.178624 0.284386 -0.249952 0.002214 -0.126358 -0.056826 -0.033341 -0.020929 0.048648 0.015750 -0.018115 -0.121512 -0.015802 0.001800 0.021815 -0.051761 -0.006945 -0.080598 -0.009880 0.020112 0.112270 0.043005 0.009960 0.088764 0.046633 -0.029130 0.103656 0.030224 -0.028601 -0.080357 0.027943 0.067446 0.027036 0.062243 -0.025265 -0.051331 -0.102206 0.013443 -0.054999 -0.013975 0.003254 0.012022 0.022597 -0.013389 -0.002102 -0.002144 0.006622 0.011725 0.017886 -0.006324 -0.017846 -0.047707 0.016807 -0.056904 -0.046979 0.001283 0.021497 0.023961 0.037487 -0.019462 -0.028682 -0.018163 0.024983 0.003137 -0.022532 0.016652 0.011239 0.012616 -0.011534 0.009234 -0.029445 0.014005 0.013546 0.006189 0.012787 0.029631 0.144179 0.060305 -0.053878 -0.068520 0.105023 -0.078853 -0.038794 0.048585 -0.063736 -0.020724 0.236020 0.040482 -0.201033 0.051930 0.056963 0.145385 0.071559 -0.020974 -0.002206 -0.127868 -0.041622 0.013130 0.209274 0.060259 0.006900 0.027448 0.057154 -0.116532 -0.001159 -0.133369 0.159024 -0.164497 -0.052618 -0.087694 -0.164757 -0.249411 -0.046390 -0.334965 -0.029366 0.116127 -0.200225 -0.004198 0.091121 0.336742 0.156609 0.021989 0.006021 -0.011503 0.050027 0.011519 0.056246 -0.021665 0.021497 0.057774 -0.022463 -0.054383 0.023594 0.060775 -0.043037 0.001170 0.029909 0.028695 -0.003601 0.009812 0.056504 0.010067 -0.042834 0.042942 0.004622 0.096929 0.029435 -0.009146 0.064570 -0.053490 -0.057440 -0.052829 0.037514 -0.069034 -0.004354 -0.043959 -0.091077 -0.013789 0.044540 0.014183 0.023574 0.017569 0.032728 -0.011038 0.031173 -0.011376 -0.037254 -0.018247 -0.037476 -0.007051 -0.038505 0.020738 -0.082506 0.019972 -0.005310 -0.004677 0.013096 -0.027098 -0.031799 0.016492 0.056870 -0.022448 -0.005803 0.019253 -0.062844 0.054424 0.091671 0.084435 0.098627 0.017426 -0.024245 -0.000009 -0.019861 -0.012367 0.000300 -0.005300 0.007233 0.010610 -0.067863 0.001037 0.006406 -0.001486 0.030269 -0.005810 0.026102 0.011396 0.013064 0.042025 -0.028005 0.017789 0.030069 -0.029174 -0.026661 0.037623 0.061180 0.004169 0.071173 -0.029975 -0.002760 -0.068588 0.001126 -0.024407 -0.018170 -0.017388 0.003556 -0.066124 0.006574 0.024322 0.038416 -0.026358 -0.018248 -0.054909 0.001158 0.017977 0.103389 -0.034695 0.100859 0.086719 -0.050690 -0.019164 -0.047745 -0.025067 0.054074 0.018100 0.068064 -0.079422 0.021361 0.080249 -0.061079 0.007870 -0.022025 0.046697 -0.004162 0.070694 -0.010346 -0.055111 -0.034724 -0.014595 -0.023066 0.026356 0.019221 -0.054413 -0.038763 -0.011501 -0.121400 0.064618 0.039939 -0.095740 -0.013381 -0.012953 -0.047860 -0.029975 0.004889 -0.009423 -0.053948 0.008308 -0.024971 0.007750 0.018532 -0.028590 0.029674 -0.012653 0.022116 0.009643 0.022593 0.071268 -0.100524 -0.019909 -0.098058 0.032425 -0.003830 -0.104774 -0.011598 -0.008954 -0.099184 -0.036658 -0.085365 -0.007819 0.127483 -0.041033 0.009817 0.082567 0.074781 0.160943 -0.132366 -0.109577 -0.003058 -0.014796 0.024560 -0.034962 -0.083233 0.074169 -0.056476 0.083373 0.188344 -0.032061 -0.172863 0.124507 -0.002857 -0.077611 -0.049265 0.016003 -0.023311 -0.182890 -0.002268 0.159119 -0.120249 0.053864 -0.107718 0.055769 -0.046028 -0.036717 0.056148 0.008274 0.090391 -0.127619 0.154416 -0.015702 0.088712 0.219060 0.014397 -0.096050 -0.033736 -0.057938 -0.044273 -0.108801 -0.024095 -0.151489 0.081469 0.056602 0.116961 0.211329 0.008840 0.136340 -0.072325 0.179807 -0.038021 -0.012401 0.027068 -0.016007 0.025393 0.083965 -0.005368 -0.153067 -0.093890 -0.154841 -0.233126 -0.135281 0.136084 -0.097439 0.057418 -0.162712 0.087135 0.043867 0.028759 0.054163 0.014084 -0.075731 -0.002192 -0.017930 -0.009874 0.115842 -0.008609 -0.056962 -0.006002 -0.054516 0.091271 -0.033108 -0.021536 0.062256 -0.063163 0.042674 0.082116 -0.041492 0.050319 -0.040554 -0.069357 -0.101896 0.026396 -0.125532 0.049149 -0.035896 0.117365 0.010624 -0.043165 -0.015217 -0.007976 0.005156 -0.025131 0.000899 0.013833 0.020064 -0.014951 -0.007787 -0.021752 -0.003742 0.003419 0.035982 -0.013167 0.030567 0.029445 -0.016836 -0.009036 -0.015708 -0.007377 0.015932 0.007457 0.028991 -0.031031 0.009016 0.035450 -0.021348 0.004339 -0.006525 0.023322 0.001183 0.026624 -0.001548 -0.022294 -0.014565 -0.003790 -0.011739 0.027453 -0.005340 0.085333 0.043375 0.092008 0.221348 -0.174071 -0.060670 0.172426 0.016965 0.166302 0.137415 -0.046670 0.022824 0.060711 0.213498 0.028312 0.039171 -0.020414 -0.110152 0.034028 -0.058819 0.179286 -0.008676 -0.019121 0.015730 -0.113178 0.176159 -0.034585 0.167414 0.071295 -0.105813 0.203305 -0.099173 -0.107896 0.137376 0.048457 -0.214215 -0.010163 -0.243504 -0.134515 -0.023135 -0.135479 0.240817 -0.273374 -0.057952 -0.048075 -0.006701 -0.005540 0.009906 -0.014798 -0.036233 0.037333 -0.028529 0.061273 0.088968 -0.050014 -0.105705 0.085331 0.015581 -0.020602 -0.052666 0.037436 -0.007427 -0.071308 0.001520 0.065490 -0.048615 0.020265 -0.036391 0.016630 -0.014898 -0.010307 0.016263 0.004571 0.026968 -0.049515 0.054430 -0.011274 0.029265 0.078077 -0.001043 -0.041058 -0.007276 -0.030015 -0.020856 -0.048626 -0.026419 -0.079996 0.040170 0.027670 0.063257 0.112873 0.009231 0.068589 -0.047774 0.057110 -0.013344 -0.009359 0.018595 -0.009986 0.001200 0.035386 0.006141 -0.051305 -0.028964 -0.053610 -0.082821 -0.047373 0.043577 -0.028972 0.023951 -0.058381 0.032640 -0.006513 0.040946 0.022112 -0.008278 -0.117110 -0.013246 -0.000662 0.009910 -0.010350 -0.004888 -0.057432 -0.005155 0.005888 0.179176 0.037593 0.006924 -0.068942 0.002140 0.004996 -0.126529 -0.008157 0.003060 0.090408 0.006419 0.006915 -0.025559 0.005945 -0.000240 0.015509 -0.020196 -0.005473 -0.019111 -0.019686 0.023195 -0.013147 0.011968 0.024680 -0.016486 -0.028651 0.026636 0.010417 0.010676 0.012817 0.016528 0.035415 -0.011539 0.046274 0.032972 -0.007299 0.004293 -0.007689 -0.044240 0.014402 0.029920 -0.012517 0.001182 -0.012446 -0.011219 -0.004215 -0.013100 -0.000816 -0.011563 -0.023226 0.008651 -0.015199 0.004389 -0.005629 -0.012164 -0.017920 0.120738 0.037578 -0.032439 -0.038711 0.108021 0.000636 -0.072438 0.007009 0.001798 -0.011271 0.217393 0.057542 -0.168430 0.046714 0.064397 0.159902 0.065920 -0.016555 -0.004202 -0.141355 -0.026137 -0.006257 0.382585 0.066820 0.003922 -0.231821 -0.020175 -0.026073 0.107504 -0.021259 -0.097861 0.042693 0.001252 0.108564 0.058973 -0.052840 0.018592 0.404348 0.017834 0.041593 0.257816 0.007771 0.004620 -0.390723 0.004123 0.005898 0.019728 0.014683 -0.049763 -0.018293 -0.040175 0.031267 -0.045520 -0.031009 -0.000375 -0.019818 -0.034115 -0.001516 -0.017632 -0.030478 0.014049 -0.002578 -0.018715 -0.006421 0.004460 -0.019574 -0.024153 0.001529 -0.024748 -0.093392 -0.048771 0.026103 -0.077909 0.058313 0.069310 0.038831 -0.016827 0.048106 0.011969 0.033103 0.063108 0.025317 0.032336 -0.009308 0.044221 0.021508 0.034941 0.041574 0.066844 -0.048248 0.014528 -0.062528 -0.109434 0.017717 -0.056302 0.022444 0.043491 -0.018889 0.016957 -0.021007 0.017498 0.017729 -0.010141 -0.042856 -0.025817 -0.000906 0.012781 -0.002542 0.024694 -0.006566 -0.050516 -0.054905 -0.037286 -0.005141 -0.002479 0.012248 0.003774 -0.001374 -0.037658 -0.005209 0.001476 0.002648 -0.005602 -0.000924 -0.017094 -0.001813 0.002614 0.049979 0.011496 0.003377 -0.037864 -0.002113 0.004087 -0.083177 -0.005881 0.001743 0.035484 0.000189 -0.003426 -0.009667 -0.000441 0.001132 0.013789 0.001809 -0.016054 0.048513 0.023487 -0.090209 0.013583 -0.049060 -0.060238 0.061600 0.082136 -0.096088 -0.035015 -0.044160 -0.036502 -0.018845 -0.098913 0.024789 -0.098930 -0.069287 0.022072 -0.029975 0.002958 0.098434 -0.034474 -0.056142 0.067289 -0.034138 0.042423 0.075722 0.005768 0.035140 -0.001954 0.058981 0.086035 -0.000394 0.022714 -0.001341 0.015002 0.026025 0.011480 0.040431 0.011758 -0.011407 -0.011344 0.034382 -0.002458 -0.020923 0.001855 -0.001930 -0.002707 0.065338 0.011637 -0.053360 0.014854 0.018454 0.046021 0.021348 -0.009243 -0.000612 -0.039771 -0.007861 -0.000501 0.101578 0.019045 0.002889 -0.079492 -0.005752 -0.003062 0.053122 0.004212 -0.076690 0.045507 0.003907 0.072424 0.053970 0.002194 0.010017 0.194279 0.008523 0.008647 0.139213 0.005760 -0.006256 -0.200376 -0.007999 -0.047134 -0.080561 -0.052781 0.098727 0.032540 0.056434 -0.067733 0.133030 0.004328 0.064846 0.140253 0.056051 -0.101640 0.159106 0.144825 -0.068154 -0.065532 0.116329 0.004719 -0.089319 0.063636 0.145369 -0.068623 0.073772 0.193769 0.091154 -0.050373 0.163263 -0.123478 -0.139801 -0.082723 0.093539 -0.134516 -0.028801 -0.076928 -0.196258 -0.070439 -0.120976 0.004377 -0.170681 -0.057832 -0.104015 -0.072049 -0.149426 0.140058 0.001158 0.171554 0.286696 -0.073601 0.210534 -0.032358 -0.072286 0.039869 -0.029743 0.085789 -0.108184 0.001442 0.077776 0.129520 0.069133 0.015338 -0.021621 0.035817 0.006505 -0.051197 0.061263 0.051030 0.043032 -0.027310 0.001406 -0.001398 -0.002498 0.000951 0.006223 -0.000749 0.000449 -0.001678 -0.001180 -0.000224 0.001302 -0.000828 -0.000659 -0.009092 -0.002266 -0.001068 0.005238 0.000415 0.000658 0.010461 0.002402 0.000036 -0.007102 0.002595 0.002686 0.001025 0.003830 0.001254 -0.001686 0.000413 -0.023626 0.009826 -0.005124 0.075030 -0.003868 0.081384 0.044708 -0.041860 -0.086241 0.030623 0.042178 0.055934 -0.024766 0.006247 -0.097760 -0.036167 -0.016102 -0.041081 -0.091331 0.011522 -0.043828 -0.066827 -0.013034 0.034706 0.067336 -0.069377 -0.000473 0.143485 -0.025240 0.022480 -0.023801 0.079119 0.112183 -0.034897 -0.010172 0.032748 0.008281 0.011682 -0.041266 -0.007384 -0.004194 -0.002224 0.003424 -0.004980 0.000224 0.003849 -0.005013 0.000495 0.001554 -0.008784 -0.003780 0.008815 -0.002205 -0.005567 -0.005586 -0.003343 -0.000083 -0.000313 0.003891 0.000456 -0.000436 -0.012327 -0.003016 -0.001130 0.006684 -0.002214 0.000933 -0.014828 -0.001003 0.012045 -0.000984 -0.007173 -0.008491 -0.004361 0.005097 -0.001095 -0.031452 0.002500 0.002649 -0.020971 0.001435 0.003632 0.028999 0.007488 -0.094482 -0.067038 0.017315 -0.026714 0.035034 -0.076080 0.000407 0.083124 -0.109849 0.073152 0.236128 0.119641 -0.168051 0.227810 0.200991 -0.171739 -0.104456 0.124393 -0.012468 -0.173470 -0.049021 0.139365 -0.130566 -0.021030 -0.120543 -0.149642 0.065905 -0.136594 0.073546 0.111786 -0.058621 0.172589 -0.143270 -0.008973 -0.073872 -0.233190 -0.044142 0.160039 0.044749 0.075452 0.078005 0.132627 0.010681 0.162818 -0.153821 0.011743 -0.150141 -0.274830 0.078979 -0.184534 -0.017930 -0.093315 -0.017431 0.016203 -0.033884 0.059851 -0.048328 -0.076637 -0.059882 0.064043 -0.133039 -0.021856 -0.019008 -0.108738 0.045942 -0.056406 -0.094283 0.042483 -0.063406 0.053353 -0.006169 0.044507 -0.049599 0.154429 -0.019392 -0.078201 -0.023524 -0.011626 0.015941 -0.066626 -0.069792 0.093903 0.020115 -0.004328 0.037490 -0.123922 -0.008651 -0.020650 0.104964 -0.002797 -0.036591 0.040902 0.002092 0.010245 -0.017884 0.020148 -0.023987 -0.034298 0.019511 -0.014541 0.020169 -0.003599 0.018053 0.021381 0.010943 -0.001465 0.001173 0.009887 -0.008562 -0.013458 0.009250 0.001375 -0.001205 -0.001748 0.000665 -0.002472 0.000302 0.002473 -0.000908 0.004163 0.004636 -0.000004 -0.000825 0.000965 0.005217 -0.002090 0.001635 -0.005684 0.002132 0.001471 -0.003327 -0.002143 -0.000921 0.007503 -0.020711 -0.002711 0.001196 0.006144 -0.293328 -0.104540 -0.086061 0.008526 -0.125032 0.026519 0.024283 -0.126736 0.040533 -0.009961 -0.070301 0.184715 0.231826 -0.046204 -0.065762 0.084532 -0.084651 0.114144 0.029974 -0.263475 -0.178026 0.062958 0.487927 0.074118 0.028697 -0.412790 0.018387 0.030969 -0.058174 0.040956 0.083015 -0.110699 0.065002 -0.172739 -0.117843 0.016881 -0.039023 0.006491 -0.010469 0.053020 -0.102068 -0.025652 0.025727 0.018480 0.082566 -0.008369 -0.001835 0.011925 0.001406 0.011283 0.002521 -0.007826 0.003499 0.010354 0.008897 -0.000024 -0.011952 -0.010518 0.002143 -0.002549 0.002438 -0.008099 0.000980 0.014304 0.013730 -0.012119 -0.012729 0.015239 -0.001670 0.005619 0.004878 -0.002702 0.009318 -0.002700 -0.000559 -0.004912 0.013033 -0.006378 0.011864 -0.009020 -0.013691 -0.014672 -0.051678 0.058385 -0.043161 -0.033112 -0.033753 -0.017566 -0.017393 0.011191 -0.021602 0.012048 0.017824 0.013730 -0.019067 0.000062 -0.018394 -0.022812 -0.018162 0.003509 0.033440 -0.058300 -0.009668 -0.004071 -0.029005 0.001050 -0.004410 -0.000835 -0.003424 0.002946 0.008552 0.010995 0.001449 0.006643 0.019769 -0.001497 0.014219 -0.016208 0.011787 -0.016044 -0.027721 -0.000923 -0.000719 0.005104 -0.004005 -0.022128 0.031098 -0.001281 -0.004085 0.013327 0.000677 0.003493 -0.008096 0.009832 -0.003150 -0.013221 -0.002283 -0.000880 0.002323 -0.000197 0.005554 -0.010186 -0.002095 0.011425 0.009219 0.007903 0.001628 -0.109732 -0.140682 -0.065836 0.043623 0.018073 -0.036621 0.047686 0.092470 -0.063555 -0.015770 0.008876 -0.019163 -0.026001 0.003806 0.022447 -0.007249 -0.020550 0.008806 0.009723 0.015612 -0.027831 -0.000380 0.006826 -0.004760 0.010184 -0.010444 0.011465 0.003819 0.007406 -0.000448 -0.005225 -0.048942 0.138344 -0.008391 0.001007 0.011845 -0.050784 -0.007431 -0.000738 -0.005841 -0.007600 0.017816 -0.038941 -0.010616 0.007342 -0.003338 -0.008974 0.067793 0.059081 -0.003948 0.001894 0.056344 -0.008520 0.017295 0.010421 -0.012662 -0.049128 0.027996 0.022673 0.005538 0.011873 -0.008682 0.025008 0.010946 -0.004577 0.020307 -0.011321 -0.009127 0.022030 -0.029131 -0.008456 0.019464 -0.014249 -0.019152 -0.005029 0.015631 -0.023248 -0.008218 0.007641 0.022565 0.026712 -0.028235 -0.018181 0.015610 0.000270 0.013437 0.009807 -0.020560 0.019199 0.007145 0.011782 0.026378 0.007899 -0.006400 0.001759 -0.013344 -0.001074 0.015449 -0.008269 0.009959 0.006567 -0.028151 -0.009790 0.022219 0.009224 0.024107 0.099216 -0.061915 0.055741 -0.039792 -0.074842 0.037704 -0.015437 -0.003797 -0.087072 0.027646 0.002175 0.075291 0.358309 -0.381641 0.274364 0.223511 0.222102 0.117719 0.078373 -0.034838 0.202072 -0.030659 -0.038469 -0.057993 0.211005 -0.023996 0.078509 0.155493 0.109710 -0.018532 -0.220697 0.361765 0.053837 0.034267 0.221076 0.018565 -0.009207 -0.022402 0.003041 -0.029790 0.002092 -0.008181 -0.056291 0.029358 -0.005314 0.000247 -0.002612 0.003411 -0.006427 0.003728 0.006636 0.000910 -0.000463 -0.001425 0.002516 0.006332 -0.006147 0.000237 0.001382 -0.002505 0.003928 0.000053 0.001962 -0.007037 0.000053 0.003563 -0.001738 -0.001573 -0.002108 0.001586 -0.003445 0.001770 0.001733 0.000514 -0.007489 0.009128 -0.004771 -0.005744 0.009167 0.007836 -0.008372 0.011330 0.000752 -0.007860 -0.009609 0.010861 0.018606 0.023010 -0.031028 0.009671 -0.008788 0.028499 0.002745 -0.019396 0.014049 0.025798 -0.010925 0.011236 0.032298 0.090964 -0.085271 0.078275 -0.144314 0.058844 0.007752 0.005701 -0.059456 -0.002835 0.001676 -0.003866 -0.103701 -0.017549 0.086354 0.017110 0.004759 0.001984 0.000115 0.003349 -0.005633 0.006735 0.006794 -0.004428 0.000048 0.003686 -0.014748 -0.016373 0.001756 0.002134 -0.011181 0.003518 -0.005219 -0.002419 0.008539 0.012507 -0.005273 -0.007822 -0.000805 -0.002053 0.012300 -0.003385 0.000273 0.001531 -0.000180 -0.003824 0.005635 -0.001904 0.010637 0.007601 0.002905 0.003969 0.003067 0.000109 -0.007218 0.007978 0.001627 -0.003943 -0.004015 -0.010888 -0.276953 -0.095491 0.271139 -0.129195 0.159881 -0.032079 -0.147303 0.048713 0.070365 0.078322 0.165547 0.008653 -0.074644 -0.057576 -0.185012 -0.014699 0.092710 -0.125026 0.337375 0.288411 -0.327140 -0.313578 0.313464 -0.119703 -0.017541 -0.041181 -0.005223 0.054406 0.014135 0.086449 0.027480 0.141784 -0.058857 0.036604 -0.038389 -0.133985 0.002560 -0.050162 0.037154 -0.053104 -0.017578 -0.013604 -0.008536 0.016224 -0.000690 -0.006183 0.008355 -0.002914 -0.007942 0.010066 0.001745 -0.023513 -0.016582 -0.005429 0.015104 -0.006088 -0.025628 0.008750 0.015158 -0.004582 -0.000730 -0.011392 0.038482 0.028677 -0.019610 -0.037486 -0.047719 -0.035015 -0.000101 -0.091301 0.007844 -0.066085 0.072770 0.086374 0.099755 0.127678 -0.018029 -0.005189 -0.024168 -0.059788 0.090677 -0.136152 0.021113 0.023574 -0.065199 -0.081992 -0.025482 0.040579 0.077042 0.025945 0.061545 0.028163 0.007505 -0.014865 -0.008066 -0.022511 0.056070 -0.014204 -0.055320 -0.005057 0.003685 -0.003925 -0.013862 -0.019445 -0.004335 0.012511 0.008051 -0.007193 0.001368 0.014595 -0.005511 -0.007723 0.004375 -0.007187 -0.012960 0.001573 0.013518 -0.000523 -0.012280 0.007852 0.007606 0.008649 -0.012256 -0.001954 -0.000291 0.007118 -0.001699 0.004011 0.004306 0.003839 0.003656 0.000097 0.001594 -0.011001 0.018508 0.000812 -0.001446 -0.000699 0.052446 -0.060498 -0.085756 0.064015 -0.087018 -0.100966 0.327099 -0.059664 -0.008836 0.017431 -0.004907 -0.324156 -0.194424 -0.018949 -0.097507 -0.337023 -0.027321 -0.011536 -0.049327 -0.221249 0.178755 -0.145125 0.330739 0.035117 -0.060758 -0.264566 -0.153327 -0.039913 -0.029452 -0.098108 0.204147 -0.060139 -0.078566 0.018374 -0.072759 -0.128059 0.061468 -0.004548 0.020971 -0.095036 -0.074539 0.038224 -0.039600 0.032504 -0.123403 0.002298 -0.005240 -0.009675 0.001790 -0.010205 0.005063 0.001308 0.002810 -0.006908 0.005215 0.002393 -0.004291 0.000354 0.002381 -0.003148 0.007498 0.006250 0.000400 -0.013911 -0.010607 0.011454 0.013907 -0.005420 0.016769 0.020521 0.060671 -0.030341 0.033698 -0.025804 -0.044585 0.004549 0.022052 -0.009212 -0.016419 -0.003098 -0.021686 0.001772 0.053367 -0.046456 0.031164 0.033050 0.034202 0.013098 0.016975 -0.009587 0.044935 -0.001002 -0.006280 0.000825 0.041902 -0.016658 0.013238 0.010036 0.016585 0.001411 -0.033824 0.045733 0.012042 0.002566 0.024588 0.009682 -0.013980 -0.018988 -0.003541 -0.010083 0.009299 0.012369 -0.033016 0.025992 -0.011984 -0.000403 0.000848 0.001998 0.008097 0.012938 0.009900 -0.000718 -0.005842 0.000698 -0.007288 0.009539 -0.003054 0.002848 0.005229 -0.000250 -0.006633 -0.000476 0.001048 0.004535 -0.001326 0.003278 0.005410 -0.006011 -0.000508 -0.002797 -0.007953 0.002342 -0.005396 -0.003935 -0.003865 0.009649 0.009909 -0.003873 -0.014753 -0.061603 -0.022108 -0.040439 0.077829 0.053388 0.003197 -0.063033 0.039164 -0.044650 0.035928 0.069694 -0.015449 -0.097252 -0.005334 0.104670 -0.029719 -0.046013 -0.048007 0.054427 0.019463 -0.005857 -0.053394 0.019070 -0.025515 -0.035472 -0.039614 -0.030272 0.029091 -0.040600 0.055211 0.027526 0.006856 0.032067 0.020977 0.006282 -0.005088 -0.017681 -0.003112 -0.005641 -0.020622 0.036974 -0.006736 -0.006124 -0.003268 -0.001575 -0.019989 -0.019501 -0.003028 -0.002946 -0.032521 -0.003993 0.005841 -0.000103 -0.024102 0.009704 -0.004548 0.038794 0.008165 -0.000463 -0.023471 -0.004476 -0.000143 -0.001784 -0.004653 0.012690 -0.012641 0.000075 -0.003628 -0.012211 -0.010764 0.003037 0.004827 -0.007538 -0.005102 -0.009033 -0.004770 -0.002212 -0.006702 -0.014960 -0.006236 0.042731 0.062881 0.049938 0.116168 -0.003869 -0.034571 0.015908 0.101280 -0.031302 -0.019338 0.027605 -0.053068 0.040013 0.104331 -0.093790 -0.118005 0.045483 0.075352 0.039109 -0.081562 -0.056367 0.017982 -0.101832 -0.126200 -0.358247 0.159508 -0.200467 0.157338 0.249567 0.008703 -0.291096 0.089953 -0.002742 0.078389 0.244644 0.073902 0.036150 -0.125457 0.108561 0.015582 -0.028946 0.016325 -0.207955 0.135749 -0.088411 0.057328 0.202034 -0.034486 -0.006405 0.068765 -0.072083 0.189426 -0.020376 -0.049586 0.028982 0.073287 -0.072904 0.033886 0.152993 -0.075864 0.079460 0.077802 -0.055271 0.133210 0.020836 0.018039 0.265027 -0.112662 -0.147585 -0.028956 0.125160 -0.069032 -0.026959 0.137662 0.025320 0.020414 -0.122611 0.080713 -0.000914 0.093383 0.155215 -0.014294 0.076297 0.086296 0.004872 0.056343 -0.050387 0.020105 -0.056253 0.010713 0.013685 -0.151822 -0.012767 0.008248 -0.182319 -0.056615 -0.003913 0.061578 -0.000048 0.004252 -0.000149 -0.002751 0.000484 0.005988 -0.000631 0.004208 -0.009214 -0.002580 0.000312 0.007634 -0.001940 0.003253 -0.002055 -0.002515 -0.000270 0.004658 -0.002297 -0.006087 -0.000234 0.002742 0.001368 -0.000684 -0.000526 -0.000804 0.005100 -0.002742 0.003862 0.000155 -0.000185 0.001338 0.000542 0.004886 -0.007366 -0.002235 0.002187 -0.001216 -0.002805 0.165639 0.045405 -0.172623 -0.225929 0.015424 -0.364425 0.290499 0.081369 -0.203014 -0.113786 -0.034985 0.040908 -0.190179 -0.024925 0.136987 -0.219538 -0.017784 0.119329 0.105291 0.033532 -0.023657 0.155131 -0.013854 0.052690 0.073812 -0.003064 0.180983 0.073377 -0.005430 0.114713 -0.111685 -0.021829 0.120468 -0.134064 -0.016429 0.121295 0.002247 0.004422 -0.189998 -0.056897 -0.022896 -0.150520 -0.025498 0.014720 -0.241066 0.006785 -0.000144 -0.009145 0.001898 -0.008011 0.001061 0.004088 -0.001860 -0.004918 -0.003687 -0.002961 0.002092 0.004382 -0.001847 -0.000583 0.001056 0.005005 -0.001562 -0.007676 -0.005443 0.011212 0.008103 -0.005473 0.007408 0.006605 0.014040 -0.004470 0.008311 -0.006942 -0.009344 -0.003386 0.022841 -0.007092 0.002218 -0.006787 -0.019132 -0.003194 0.000118 0.008383 -0.004811 0.000008 0.006993 0.004090 0.032680 -0.016188 0.003601 -0.010426 -0.031194 -0.003954 -0.002608 0.003811 0.012362 -0.022094 0.004355 0.004612 -0.006073 -0.003311 0.009753 -0.003699 -0.018896 0.000155 -0.003544 0.000821 0.004487 -0.009716 -0.007054 -0.012173 -0.013000 -0.000805 -0.000720 -0.000479 0.001207 -0.000671 0.001857 0.001235 -0.000518 -0.000742 -0.000248 0.001160 -0.000730 0.000361 0.002276 -0.000881 0.000326 0.001561 -0.001520 0.000476 -0.000063 0.000587 -0.000737 0.000121 0.002401 -0.001167 0.000096 -0.000369 -0.001409 -0.000272 -0.000919 0.001334 -0.001757 0.001726 0.000469 0.028538 0.001801 -0.029188 -0.011641 -0.048252 0.055499 0.031375 0.005494 -0.042458 0.026582 -0.021518 -0.047915 0.011691 -0.016587 -0.021047 -0.037157 0.010318 -0.022187 -0.000234 0.021586 0.072846 -0.031943 0.008473 0.108347 0.003986 0.016851 0.099543 0.098418 0.086540 -0.077943 -0.050902 0.061096 0.022978 -0.054131 -0.120775 -0.088479 -0.004069 -0.000215 0.003188 -0.002100 -0.008484 -0.005460 0.005128 0.006429 -0.005834 -0.000948 -0.001832 0.001466 0.001547 -0.000930 -0.000158 -0.002013 -0.001505 0.002248 0.001498 -0.001739 -0.001686 0.002062 0.002062 0.000203 0.001336 -0.003521 0.002139 0.002347 -0.003606 0.002152 0.000654 -0.001191 0.001248 -0.003118 -0.000866 0.004179 0.000074 0.003502 -0.001335 0.000350 0.002295 -0.001359 0.000041 -0.006085 -0.001630 -0.081584 -0.139872 -0.070388 -0.278474 -0.310682 -0.106805 0.110959 -0.095300 -0.350682 0.117820 0.132258 -0.060015 0.079621 -0.086009 -0.294690 0.208203 0.304129 -0.134418 -0.065204 -0.023666 0.118729 0.012829 -0.025291 0.105231 0.067349 0.016114 0.128830 -0.027039 0.014072 0.028036 0.040246 -0.000832 -0.050881 0.005919 -0.028714 -0.061690 0.021415 0.037798 -0.059516 0.053856 0.017539 -0.016190 -0.001942 -0.171544 0.093258 -0.095306 0.027460 0.136458 0.001236 -0.069905 0.049965 -0.129135 0.169568 -0.032957 -0.043176 0.062888 0.007711 -0.091758 0.028694 0.158202 -0.074799 -0.018563 0.003108 -0.052611 0.040330 -0.032239 -0.037823 0.041338 -0.040583 -0.002471 -0.000817 0.002701 -0.001402 -0.009041 0.000739 0.000221 0.001385 -0.002145 0.001717 0.007466 0.002552 0.003066 0.000376 0.000999 0.001814 -0.002582 0.000175 -0.000578 -0.005735 -0.001869 -0.000141 0.007172 -0.002007 -0.000991 -0.002542 -0.003150 -0.000949 0.001508 0.001210 -0.005916 -0.001969 -0.004744 0.112674 0.005025 -0.008018 0.039530 -0.105094 0.025964 -0.008472 0.010360 -0.053813 -0.079217 -0.063040 0.014537 -0.105926 0.022279 -0.012749 0.106948 -0.024575 0.065960 -0.036991 0.072988 -0.105726 -0.028714 0.010213 -0.042626 0.049088 -0.022396 0.026249 0.003568 0.027327 0.033347 -0.045499 0.058500 0.007738 -0.004124 0.013109 0.024673 0.014220 0.006354 0.001862 -0.006621 0.007790 -0.005628 -0.004098 0.007608 -0.005538 -0.002336 0.001705 0.002598 -0.007122 0.001529 0.007978 0.001195 0.003330 -0.001470 0.002309 0.021417 0.002239 0.003768 -0.010785 -0.001547 0.001412 -0.001287 0.002426 0.002354 0.004902 0.002975 -0.009708 0.003271 0.004066 0.003678 0.004526 0.001732 0.000529 0.023044 -0.000871 0.000183 0.014142 -0.002320 -0.001325 -0.018963 -0.004698 -0.057722 -0.033571 0.044885 0.010417 0.047939 0.013127 -0.031209 0.055713 0.010873 0.025068 0.090469 0.070925 -0.027984 0.047063 0.037602 -0.051450 0.006729 0.010070 -0.054699 -0.057690 -0.132397 0.007879 0.018644 0.016231 0.002222 0.268553 -0.184274 0.084428 -0.063146 -0.215587 -0.037337 -0.277127 0.075694 -0.123002 0.055908 0.217130 -0.092830 0.097364 -0.015020 0.070528 0.013386 -0.032976 -0.007816 -0.196493 0.039821 -0.086330 -0.042201 0.066156 0.100621 -0.215665 0.008891 -0.128545 0.167617 -0.050560 -0.075082 0.150989 -0.047930 -0.149821 -0.048944 0.152927 0.295531 0.146387 -0.004109 0.170314 -0.215487 0.201853 0.145224 -0.072300 0.111207 -0.000679 -0.000552 0.001301 -0.000685 -0.005446 -0.000269 -0.000257 0.001189 -0.000148 0.000816 0.004926 0.000728 0.000902 0.000146 0.000074 0.000482 -0.001479 -0.000656 -0.000088 0.001133 -0.000417 0.000360 0.001450 -0.000940 -0.000554 0.002176 -0.001575 -0.000151 0.003140 0.002809 0.004028 -0.007645 -0.004973 0.057414 -0.001469 -0.035867 0.004305 -0.075449 0.060530 0.039608 -0.000412 -0.051938 0.079993 0.062988 -0.079280 -0.012187 0.036736 0.135704 -0.080331 -0.078119 -0.009995 0.035827 -0.006308 0.001820 0.031422 -0.011408 -0.008989 -0.043310 0.009807 -0.062078 -0.043986 -0.057651 -0.001434 -0.076626 0.085991 0.031235 0.028487 0.044684 0.024352 0.008814 0.003654 0.000668 -0.002854 0.007785 0.000441 -0.005704 0.001771 0.000389 -0.000945 0.000829 0.001986 -0.003276 0.000848 0.004599 0.001841 0.001932 -0.001132 0.000990 0.013986 0.001279 0.001316 -0.007849 -0.000995 0.000291 -0.001699 0.000438 0.002012 -0.002737 0.002981 -0.002917 0.007913 -0.002191 -0.001387 0.005866 0.009721 0.000332 0.003568 -0.000388 -0.000776 0.012531 -0.000383 -0.000708 -0.007389 -0.002146 0.084110 0.081835 -0.015126 0.130825 0.098810 0.051616 -0.031127 0.009180 0.149288 -0.071779 -0.126652 -0.032869 -0.007446 -0.007633 0.080493 -0.045308 -0.123769 0.036171 0.025679 0.011684 0.050496 0.033034 -0.010784 -0.009231 -0.014337 0.081873 -0.083028 0.080474 -0.050161 -0.025211 0.211204 0.323768 -0.122262 0.062367 -0.064628 -0.302320 0.061744 -0.045702 -0.035306 -0.031662 0.011065 -0.047429 0.014885 -0.221954 0.105001 -0.114797 0.016473 0.150830 0.024564 -0.121322 0.062491 -0.210993 0.240992 -0.056001 -0.059636 0.099353 -0.013623 -0.138445 0.034644 0.232741 -0.130456 -0.165088 -0.076321 -0.055339 0.021561 -0.185656 -0.157646 -0.240966 0.049474 0.000770 -0.016120 0.001642 -0.001351 -0.171140 -0.033106 -0.001495 0.020013 0.004728 -0.001162 0.212189 0.034908 0.003300 -0.060289 -0.010022 -0.002930 -0.213013 -0.033516 0.003294 0.141118 0.006945 -0.006150 0.048804 0.006043 0.000333 -0.017615 0.008948 0.009284 -0.013544 -0.005697 -0.006901 0.022651 -0.000135 -0.004445 -0.001633 0.000503 0.002756 0.006928 0.001334 0.000210 0.001677 0.001777 -0.000156 -0.000488 0.000071 0.002710 -0.002616 -0.003258 -0.002011 0.002800 -0.000217 0.002018 -0.001374 0.002370 0.000824 0.000410 0.002050 -0.000469 -0.000363 0.000475 0.001416 -0.001504 -0.000589 0.001090 -0.003574 0.000860 0.000237 -0.001294 0.000190 0.252097 0.118390 0.105002 -0.050951 0.166341 0.026695 -0.208960 0.131462 -0.036026 -0.004415 0.015234 0.017959 -0.061520 0.023294 0.087306 0.074385 0.051645 -0.066599 0.000490 0.558587 0.092915 -0.002612 0.081833 -0.000133 -0.005845 -0.456201 -0.063351 0.019388 -0.101433 -0.010395 0.170506 -0.074691 -0.012945 -0.142253 -0.093926 -0.001357 -0.009622 -0.029608 0.003029 0.002837 -0.144169 -0.007270 0.004093 0.056127 0.023043 0.001277 -0.001187 -0.001203 -0.000239 -0.001795 0.000016 0.000363 -0.001163 -0.000018 0.004083 -0.002474 -0.006846 -0.002363 0.000239 -0.000888 0.003940 -0.002395 0.001791 0.001837 0.001417 0.002527 0.000344 0.000602 0.001544 0.002734 -0.006417 0.005691 -0.000911 0.002144 0.005300 -0.004439 -0.001065 -0.000550 -0.000490 -0.000245 0.000212 0.001243 0.005801 -0.004210 0.003424 0.002733 0.004388 -0.001785 0.000705 0.001925 0.014007 0.007493 0.007913 0.001703 0.021816 -0.010657 0.004800 -0.006053 0.002648 0.002604 -0.007837 0.003307 0.005486 0.001492 -0.003235 -0.007076 -0.003161 -0.002262 -0.010230 0.010222 0.004128 0.007618 0.010350 -0.000214 0.004998 0.001147 -0.006107 0.000997 0.000076 -0.004532 -0.001636 0.000285 -0.000247 -0.004782 0.000473 -0.000611 0.000682 -0.001249 0.006766 -0.001363 -0.001316 0.009078 -0.003359 -0.003333 0.006529 0.009982 0.004249 -0.000898 -0.000229 -0.001437 -0.006725 -0.006081 0.000504 -0.000753 0.004989 -0.001625 0.000170 -0.053823 0.046281 0.024130 -0.086632 0.072754 0.039080 0.117763 -0.071300 0.064743 0.062572 -0.196279 -0.070904 -0.087962 0.021526 -0.018578 0.007081 -0.005780 0.009209 -0.033064 0.165866 0.028592 0.052291 0.022521 -0.000271 -0.002019 -0.033786 -0.032919 -0.027548 -0.043065 -0.041079 0.006789 0.019454 -0.018974 -0.003605 -0.002464 0.009200 -0.004922 0.000117 0.002620 0.005792 0.000227 0.007088 -0.010072 -0.000939 0.001817 0.004539 0.001380 -0.004712 0.005665 0.001268 -0.005950 0.006962 0.001360 -0.006444 -0.004367 0.000691 -0.000903 -0.000160 0.000668 0.011797 -0.001507 -0.000006 0.014557 -0.018629 0.001970 -0.005910 -0.002594 0.002070 -0.004965 0.004406 0.002299 -0.007410 0.009396 0.007591 -0.006586 -0.016536 -0.005091 0.006718 -0.005568 0.001610 -0.029012 0.001080 0.017932 0.034060 0.035035 0.063641 -0.008047 -0.035165 -0.021812 0.078541 -0.027034 -0.045942 -0.042969 -0.024346 -0.047304 -0.043550 -0.019350 -0.037693 -0.039576 -0.114335 -0.151641 -0.009238 0.238749 -0.024382 0.136067 -0.111168 0.063711 0.020846 -0.006632 0.217638 0.144945 0.043611 0.046205 -0.132908 0.233592 -0.308383 -0.233853 0.033900 0.187922 -0.076743 0.424714 -0.066054 0.140272 -0.047938 0.022587 0.064119 -0.092783 0.100000 0.078391 -0.104475 0.100880 0.051977 0.022624 -0.089407 0.017609 0.042333 -0.023622 -0.032162 0.069062 0.080786 -0.113205 0.134060 0.107708 -0.039779 0.052048 -0.136248 0.101433 0.034191 -0.043953 0.044195 -0.087842 -0.020173 0.104789 -0.014128 -0.008308 0.077282 0.035856 -0.002755 0.011918 0.067953 -0.002767 0.013812 -0.031871 0.023449 -0.123810 0.024570 0.026525 -0.171979 0.060072 -0.003607 -0.126708 -0.188750 -0.010499 0.024738 -0.012063 -0.004394 0.127131 0.104551 0.000549 0.016634 0.001573 -0.000274 -0.002791 -0.002360 0.002289 0.001519 -0.002086 0.004359 0.001112 0.002834 -0.001932 0.003489 -0.000494 -0.010202 -0.004750 -0.005692 0.000697 -0.002258 0.000327 -0.001885 0.000904 0.001337 0.013823 0.005426 0.008340 0.003849 0.002808 -0.001583 -0.003412 -0.003587 -0.002794 -0.005053 -0.005468 0.000518 0.000641 -0.001142 -0.000709 -0.001335 0.001234 0.106657 0.002170 -0.039713 -0.081430 0.012027 -0.098524 0.161610 0.006150 -0.012623 -0.076233 -0.019076 0.073394 -0.112589 -0.021113 0.106544 -0.122192 -0.019878 0.107093 0.058043 -0.018155 0.032617 -0.018320 0.029056 -0.192088 0.033058 0.058598 -0.265027 0.349192 0.008797 0.121231 -0.035399 -0.012561 0.116741 -0.009280 0.002177 0.131794 -0.170560 -0.015852 0.121345 0.283027 0.007260 -0.119851 0.087131 -0.016245 0.529476 0.001276 0.001531 0.002267 0.003520 0.005415 -0.000524 -0.003980 -0.003784 0.008890 0.000062 -0.006401 -0.012522 -0.004253 -0.004620 -0.005907 0.001932 -0.004879 -0.002815 -0.004771 -0.009283 0.003762 0.024214 0.000896 0.015737 -0.006084 0.001674 0.006264 0.002919 0.020745 0.018884 -0.002439 0.001616 -0.007886 0.007701 -0.015426 -0.012411 -0.003305 0.014152 -0.004214 0.019634 -0.001071 0.008544 -0.005837 -0.000024 0.001190 0.002425 0.005354 0.006643 -0.000087 0.010203 -0.008246 0.001634 -0.004777 0.000635 0.002581 -0.001273 -0.002570 0.003818 0.004017 -0.005823 0.007752 0.005067 -0.000921 0.004078 -0.011922 0.008103 0.002149 -0.001804 0.001631 0.002883 0.000599 -0.003348 0.000381 0.000361 -0.002443 -0.001154 0.000416 0.000003 -0.002465 0.000111 -0.000611 0.000956 -0.001560 0.004160 -0.000590 0.002332 0.004749 -0.001460 -0.001191 0.004505 0.006313 -0.002775 -0.001300 0.000975 0.001261 -0.003637 -0.003291 0.000088 -0.000556 -0.000958 0.001605 0.004935 0.044043 -0.019154 0.002796 0.057077 -0.045925 -0.030315 -0.139358 0.065109 -0.052261 -0.139470 0.022130 -0.030246 -0.016518 -0.029648 -0.039648 -0.002958 -0.007429 0.006485 0.107248 0.116260 0.123765 0.201231 0.064179 0.082199 -0.038826 -0.039247 -0.056228 -0.045987 -0.084437 -0.092225 -0.001229 -0.013631 0.012065 -0.014160 -0.012872 0.014114 -0.002580 0.000187 0.001095 0.003377 0.000299 0.004416 -0.005991 -0.001008 0.001688 0.002470 0.000690 -0.002287 0.003380 0.000614 -0.003177 0.003816 0.000472 -0.003254 -0.002209 0.000169 -0.001202 0.000272 0.003360 0.007782 -0.000948 0.002132 0.006612 -0.011602 -0.000301 -0.003931 -0.000111 0.000182 -0.002698 0.001399 -0.000227 -0.006103 0.005726 -0.001163 -0.003698 -0.008457 0.001589 0.004264 -0.002560 -0.006631 -0.017091 0.019396 0.038724 0.036989 0.054028 0.080426 -0.002396 -0.059460 -0.057342 0.134576 -0.053242 -0.139336 -0.141255 -0.020674 -0.125211 -0.124385 0.038696 -0.038749 -0.065887 0.068536 -0.031018 0.175994 0.355529 0.052391 0.235999 0.017661 -0.105201 0.178947 0.110817 0.245988 0.356399 -0.152467 -0.084353 -0.002889 -0.222834 0.079084 0.058078 -0.196400 0.076938 0.016942 -0.186277 0.082541 -0.031059 0.001218 0.005693 -0.059893 0.061379 -0.074006 -0.072718 0.088509 -0.088641 -0.054940 -0.019154 0.038611 -0.008815 -0.021020 0.023873 0.004258 -0.040938 -0.054141 0.062174 0.022475 0.025813 0.015700 -0.010383 -0.048261 0.079807 0.040308 0.055113 -0.011446 0.058324 0.018331 -0.099253 0.048001 0.004945 -0.031932 0.058684 -0.003916 0.019521 -0.196718 -0.008923 0.039307 -0.046335 -0.018933 0.158685 0.198909 -0.002813 0.047547 -0.003335 0.011594 -0.093871 -0.155104 0.008744 -0.085610 -0.000752 0.001967 -0.040446 0.014609 0.000048 0.015728 0.000997 -0.000662 0.000255 0.000393 0.000062 -0.000171 0.000074 -0.000976 -0.001486 -0.000304 0.000124 0.000568 -0.000253 0.001042 0.000310 -0.000092 0.000184 0.000266 0.000442 -0.001447 -0.000384 -0.000299 0.000346 -0.000102 -0.000791 -0.000044 0.000638 -0.000020 0.000290 0.000228 -0.000443 0.000350 -0.000366 0.000159 0.000634 -0.000521 0.000404 0.000364 -0.000424 -0.013252 -0.007034 0.076701 0.176567 -0.031686 0.124697 -0.048973 -0.005743 0.036565 0.103460 0.036069 -0.200066 -0.012464 0.013818 -0.092766 -0.011739 0.020547 -0.094071 -0.212080 -0.020955 0.132373 -0.092316 -0.043756 0.492114 0.190757 -0.023193 0.068430 0.265340 0.011385 0.122370 -0.094395 -0.035148 0.130410 -0.116038 -0.018036 0.120770 -0.154161 0.001914 -0.077932 0.221479 -0.019301 -0.233138 0.072421 -0.005028 0.248286 0.000430 -0.000100 -0.001001 0.000333 -0.000259 -0.000103 0.000219 0.000775 -0.000611 -0.001267 0.000477 0.001619 -0.000919 0.000734 0.000099 -0.002481 -0.000145 -0.001634 -0.001421 -0.000730 0.000792 -0.000488 -0.000212 0.000838 0.000901 0.002046 -0.000179 0.000135 -0.000912 -0.001811 -0.000267 0.001484 0.000126 -0.000401 0.000701 -0.000307 0.000012 -0.000896 0.000878 -0.001281 0.000107 0.000618 0.001943 0.003505 -0.002455 -0.000533 -0.001856 -0.002107 -0.000148 -0.003828 0.001364 -0.000009 0.000993 -0.000667 -0.000244 0.000960 -0.000481 -0.000334 0.000008 -0.000199 0.000539 -0.000810 0.001524 0.001274 -0.001676 -0.001280 -0.002593 -0.002828 -0.001062 0.000268 -0.000006 -0.000516 0.000133 -0.000965 -0.000225 0.000021 0.000145 -0.000146 -0.000980 0.001479 0.000984 0.001200 -0.015239 -0.001271 -0.000710 0.016451 0.003112 -0.001732 0.107434 0.008622 -0.003793 -0.164386 -0.008094 -0.004448 -0.004978 -0.009734 0.002895 0.010705 0.001519 0.000451 -0.000669 -0.000258 -0.000588 -0.000235 0.001221 -0.000726 0.002194 0.000690 0.002030 0.000830 -0.001075 0.000572 -0.002048 -0.000921 -0.000014 -0.000120 -0.000958 0.000794 0.002057 0.002285 -0.000855 0.001086 -0.000566 -0.000803 0.000255 -0.000550 0.000201 -0.000026 0.000180 0.000192 -0.000011 0.000270 -0.000404 -0.001998 0.001530 0.000075 -0.000007 0.000034 0.000895 0.000637 0.000452 0.000326 0.000351 0.000365 -0.002048 0.000671 -0.000234 0.000492 0.000138 -0.000903 -0.000189 0.000369 0.000198 0.000858 0.000721 -0.001348 -0.000880 0.007510 0.002063 -0.001402 0.025705 0.006755 -0.002907 -0.088020 -0.005288 0.007637 -0.064045 -0.004163 0.109022 -0.022512 -0.015170 -0.094649 -0.037088 0.016740 0.009857 0.110091 0.002133 0.048990 0.914852 0.046534 -0.004010 -0.265018 -0.005047 -0.000034 -0.000127 0.000045 0.000080 0.000094 -0.000024 -0.000018 0.000099 0.000043 0.000038 -0.000046 0.000530 -0.000563 0.000210 0.000079 -0.000458 -0.000066 -0.000114 -0.002034 -0.001311 -0.001271 0.000761 -0.000028 0.000840 -0.000974 -0.000167 -0.000016 -0.001170 0.001739 0.000178 0.000945 -0.003732 -0.000311 0.001579 -0.000752 0.001632 0.001391 0.002982 -0.001905 0.003000 0.000214 -0.002572 -0.002759 -0.000209 0.001055 0.000152 0.001837 0.000407 -0.000296 0.004106 -0.001716 -0.000067 -0.003291 0.002084 0.000116 -0.002452 0.001427 0.000255 -0.001411 0.000513 -0.001496 0.000468 0.006958 0.008642 -0.007956 0.001682 -0.009064 0.006037 -0.004583 0.003182 0.002295 -0.002526 0.000175 0.025963 0.006619 -0.009197 0.000802 -0.000790 0.009525 -0.055322 -0.009906 -0.010106 0.176243 0.027759 -0.002930 -0.124019 -0.002098 -0.002196 0.054893 -0.000923 -0.007205 0.017830 -0.000960 -0.000993 -0.023519 -0.006692 0.008326 0.005695 0.000942 0.000863 0.003372 0.002264 0.001227 0.000761 0.001492 -0.001617 0.002119 0.000234 -0.002059 -0.000586 -0.004163 -0.001694 -0.004293 -0.002179 -0.001554 0.002364 0.003615 0.000974 0.003180 -0.002765 0.002381 -0.005490 -0.004744 0.011114 -0.002199 -0.006840 -0.004995 0.003256 -0.000487 0.002052 0.006107 0.002578 -0.000134 -0.001810 0.001674 -0.005460 -0.005929 0.005737 -0.057597 -0.015958 -0.012586 -0.009960 -0.025705 -0.015851 0.038256 -0.013604 0.001573 0.001704 -0.001211 0.000942 0.011509 0.000944 -0.006711 0.003306 -0.001037 0.000642 0.011885 -0.027299 -0.010050 0.049549 -0.941097 -0.132169 -0.000809 -0.017426 0.028139 0.015529 -0.062153 -0.003420 0.070587 -0.012710 -0.006352 -0.040453 -0.022033 0.001006 -0.010207 -0.025738 -0.003370 0.017828 0.061630 -0.013636 0.007102 0.101025 0.020590 -0.003016 -0.002372 0.004652 -0.006148 -0.010127 0.008330 -0.003810 -0.007725 0.005877 -0.003333 0.004650 0.009284 0.012024 -0.001566 -0.001218 0.012245 0.010176 0.007802 0.007973 0.001565 0.004440 0.011853 -0.001324 -0.004237 -0.014816 -0.021305 -0.009164 -0.000581 0.005536 0.011736 0.005011 -0.004235 -0.000689 -0.001715 -0.003942 -0.001231 -0.007112 0.006267 -0.002946 0.004563 -0.000022 -0.001853 -0.004076 0.002986 -0.000479 -0.001199 0.001433 -0.000264 -0.000054 0.000459 -0.000468 -0.001227 -0.003554 0.001972 0.000176 -0.001320 0.001230 -0.000372 -0.002446 0.000649 0.004887 0.006037 -0.008500 0.001610 0.002756 -0.002947 0.002953 -0.002599 0.002058 0.008197 0.001530 -0.007366 0.000491 0.001970 0.002690 -0.013817 0.000571 -0.003456 0.010791 -0.006226 0.003344 -0.002525 0.013918 0.008442 -0.014784 -0.007173 0.007101 -0.002224 0.032163 0.013949 -0.016863 -0.085953 -0.014107 0.001156 0.165284 0.002802 0.024472 0.003539 0.004864 0.000114 -0.001297 -0.001024 0.000493 0.000198 0.001748 -0.005338 0.005395 -0.000323 0.018507 0.009929 -0.003496 0.021782 0.026019 -0.000116 0.008505 -0.017994 -0.017815 -0.012255 -0.034531 0.027043 -0.008555 0.027417 -0.025428 -0.001596 0.013542 -0.027602 -0.006458 0.004266 0.001778 0.008405 0.009775 0.007075 -0.002051 -0.008894 0.006024 -0.010282 -0.013690 0.012188 -0.014552 -0.001006 -0.006301 -0.021250 -0.000650 -0.011309 -0.004153 0.000086 -0.004346 0.008300 0.001383 -0.007389 0.009416 0.001588 -0.006512 0.009095 0.001293 -0.006769 0.011012 0.000937 0.003777 0.005341 -0.088692 -0.023852 -0.015783 -0.033900 0.008882 0.005737 -0.020407 -0.006391 0.076160 -0.003576 -0.015613 0.004181 -0.010931 0.000691 -0.013460 -0.004600 -0.016368 0.006472 -0.463448 -0.070225 -0.014754 -0.806348 -0.031603 -0.008948 -0.009646 0.013945 -0.012815 -0.012883 0.010422 -0.010794 -0.017457 0.016933 0.007760 0.009406 0.005416 0.008027 0.005243 0.001389 0.014932 0.018599 0.006389 -0.085658 -0.068595 -0.024371 0.094372 -0.016720 0.032937 -0.041122 -0.048489 -0.012202 -0.015522 0.074322 0.048740 0.017770 -0.020773 0.008844 -0.009495 0.048434 0.032887 0.055081 -0.066654 0.022679 -0.062841 0.004065 -0.030925 -0.002587 0.009363 -0.000865 -0.002577 0.004981 0.000669 -0.006769 0.008344 0.001128 0.000479 -0.005151 0.005735 -0.003596 -0.007856 0.008763 -0.004156 -0.011235 0.009336 -0.030632 -0.048899 0.050375 -0.018623 -0.032571 0.034097 -0.013803 -0.011943 0.010554 0.002861 0.000548 -0.002726 0.000183 0.000841 0.001296 -0.005356 0.000603 -0.001586 0.003996 -0.003284 0.001793 -0.000923 0.008689 0.003167 -0.005863 -0.004481 0.002649 -0.000778 0.013488 0.004691 -0.006661 -0.034418 -0.004624 0.000409 0.064143 0.001163 0.009266 0.001061 0.001614 0.000340 -0.000184 0.000217 -0.003221 -0.003439 -0.011780 0.020556 -0.019404 -0.000992 -0.061769 -0.036608 0.024051 -0.071993 -0.083597 0.001613 -0.023153 0.063810 0.049908 0.050952 0.105136 -0.081044 0.020001 -0.072345 0.095756 -0.016208 -0.044138 0.101609 0.034963 -0.025533 -0.008006 -0.034223 -0.041901 -0.030193 0.008483 0.034787 -0.025441 0.044068 0.056343 -0.051697 -0.007117 -0.000440 -0.003178 -0.007117 -0.000261 -0.003734 -0.002038 -0.000936 -0.001046 0.002937 0.000805 -0.002659 0.003485 0.000784 -0.002309 0.004141 0.000939 -0.003139 0.004194 -0.000426 0.001904 0.003308 -0.050099 -0.012232 -0.006156 -0.012984 0.003761 0.003129 -0.009287 -0.002506 0.030624 -0.001022 -0.008129 0.000354 -0.003981 0.002622 -0.004834 0.003227 -0.005194 0.003876 -0.175878 -0.027785 -0.005696 -0.322690 -0.012459 0.030606 0.037910 -0.047988 0.055402 0.067214 -0.052837 0.041268 0.072602 -0.065737 -0.031920 -0.030069 -0.011017 -0.037470 -0.020617 -0.006262 -0.074202 -0.080531 -0.034736 0.270479 0.220276 0.059283 -0.340090 0.057192 -0.104779 0.164699 0.219877 0.058827 0.046894 -0.255346 -0.196486 -0.070925 0.067087 -0.028973 0.045731 -0.156260 -0.104529 -0.181519 0.236737 -0.086110 0.212866 -0.008422 0.133570 0.021052 -0.038844 0.004069 0.007951 -0.012380 0.004416 0.022705 -0.028286 -0.000972 0.002496 0.029534 -0.026437 0.012362 0.029971 -0.030421 0.015683 0.043500 -0.032357 0.058024 0.109249 -0.093022 0.062478 0.118555 -0.115831 0.027609 0.063228 -0.058852 -0.027647 -0.004690 0.026445 -0.002862 0.004601 -0.011090 0.048371 -0.002576 0.013396 -0.032373 0.000234 -0.025824 0.002706 0.012193 -0.016636 0.047270 -0.002876 -0.032698 0.009970 0.005761 -0.017699 0.037626 -0.005409 0.025708 0.008930 0.006940 0.026932 -0.075067 -0.002200 -0.008341 0.002033 0.001601 0.000127 0.053530 0.048669 0.091179 -0.082217 0.088434 0.010282 0.021091 0.041715 -0.142872 0.086814 -0.016757 -0.108920 -0.003276 -0.003963 -0.002917 -0.012107 -0.017682 0.014430 -0.015729 0.032198 0.072865 -0.062666 -0.003633 0.059665 0.052390 -0.041050 -0.004607 -0.036035 -0.049375 -0.033938 -0.021531 -0.111713 0.089036 0.044696 0.051682 -0.048690 0.039133 -0.001491 0.025080 0.078756 -0.007574 0.038889 0.032120 -0.003496 0.016549 -0.030780 -0.008184 0.030823 -0.031054 -0.006087 0.023642 -0.036553 -0.006983 0.029115 -0.032499 0.013218 -0.025851 -0.002308 -0.061197 0.038113 0.049751 -0.003045 -0.050998 -0.034534 -0.003582 0.010552 -0.103615 -0.011118 0.021771 -0.106660 -0.005229 0.022440 0.040068 -0.004149 0.033672 -0.068779 -0.028825 0.090385 -0.015931 -0.036706 -0.065818 0.013303 0.028799 -0.018651 0.055038 0.094287 -0.069496 0.031464 0.072866 -0.052532 -0.024682 -0.006033 0.007955 -0.056145 -0.024713 -0.015530 -0.101368 -0.086822 -0.055741 0.016894 0.029649 -0.025863 -0.152597 0.016327 -0.010221 0.146455 0.240528 0.085498 0.031093 -0.111567 -0.129730 0.261308 -0.412433 0.015059 -0.113701 0.189389 0.217787 0.005773 -0.094820 0.042306 -0.193266 0.035770 -0.199403 -0.180160 0.169853 -0.035701 -0.075331 0.056443 -0.040260 -0.019488 0.024985 -0.037022 -0.042096 -0.195886 0.108070 -0.011359 -0.053360 0.020463 -0.042698 -0.144509 0.066048 -0.032889 -0.034701 0.027042 -0.003471 -0.002117 -0.022548 -0.037874 -0.024712 0.005036 -0.083694 -0.014126 0.079740 -0.008841 0.013159 -0.034751 0.147056 -0.008642 0.041047 -0.097384 0.004029 -0.078947 0.010952 0.022878 -0.051024 0.141274 0.000673 -0.095480 0.030191 0.021630 -0.051421 0.112633 -0.024992 0.075958 0.026791 0.028765 0.081161 -0.222991 -0.006224 -0.025186 -0.000035 0.002780 -0.001304 -0.019236 -0.018283 -0.033924 0.030360 -0.032529 -0.003971 -0.009346 -0.016758 0.053034 -0.034452 0.003394 0.040297 0.000186 0.004346 0.003667 0.006030 0.009103 -0.006701 0.007714 -0.017158 -0.031672 0.029171 0.000273 -0.025591 -0.023792 0.019095 0.001890 0.017076 0.022313 0.015820 0.007881 0.040623 -0.032644 -0.019965 -0.023214 0.021958 0.121005 -0.004463 0.077277 0.236283 -0.022607 0.116341 0.096846 -0.007771 0.048257 -0.094035 -0.025724 0.095066 -0.092016 -0.018786 0.070068 -0.110244 -0.022236 0.088799 -0.097648 0.043557 -0.080833 -0.009771 -0.101755 0.125454 0.147684 -0.013071 -0.151889 -0.105556 -0.007652 0.029934 -0.303373 -0.034237 0.063784 -0.329708 -0.020725 0.065526 0.120457 -0.006221 0.097241 -0.209505 -0.077516 0.274808 -0.050349 -0.170324 -0.206060 -0.005133 -0.013072 0.006773 -0.024936 -0.043490 0.031785 -0.013847 -0.032601 0.023218 0.009195 0.001089 0.000108 0.026005 0.011445 0.007624 0.044080 0.037886 0.024625 -0.001160 -0.008821 0.013326 0.062503 -0.006101 0.002048 -0.066612 -0.105117 -0.041165 -0.013691 0.044685 0.054112 -0.096978 0.154856 -0.006207 0.043949 -0.075084 -0.083817 -0.007904 0.045285 -0.020910 0.079726 -0.013485 0.077590 0.066346 -0.064136 0.013271 0.024993 -0.018747 0.015883 0.008033 -0.009554 0.012545 0.015187 0.072165 -0.039996 0.004289 0.019940 -0.008233 0.015604 0.052727 -0.023906 0.012863 0.014350 -0.011025 0.004692 0.002728 0.005235 0.010963 0.011124 -0.004678 0.004024 0.000689 -0.003293 0.000650 -0.002317 0.001404 -0.006241 -0.000327 -0.000927 0.004057 0.004609 0.003732 -0.000934 -0.018002 -0.000325 -0.003218 0.010625 0.004664 -0.001126 -0.004928 0.000401 -0.004368 -0.005449 -0.001683 -0.000501 0.011264 -0.002431 0.007661 -0.000908 0.000367 -0.000118 0.000227 -0.000857 0.048587 0.041893 0.070116 -0.051215 0.058698 0.009455 -0.052633 -0.011503 -0.107027 0.000830 -0.103744 -0.085120 -0.041034 0.087176 0.090460 0.029538 0.076624 -0.048237 0.044785 -0.135318 -0.080179 0.150505 -0.037905 -0.053565 -0.101288 0.080663 -0.000819 0.057404 0.084353 0.056345 -0.010019 -0.060851 0.052771 -0.071843 -0.078770 0.076183 0.000656 0.000993 -0.002536 -0.014669 0.002537 -0.007383 -0.004366 0.003186 -0.003352 0.005090 0.000910 -0.005671 0.002955 0.000491 -0.002877 0.002904 0.000615 -0.002812 0.003482 -0.002148 0.004838 -0.005624 0.081095 0.007549 -0.003883 -0.012102 0.002250 0.006004 0.007097 0.000054 0.001265 0.004442 -0.003400 0.009564 0.001851 0.001072 -0.003877 0.006270 -0.001210 0.008433 -0.036527 -0.015448 0.001192 -0.055091 0.005330 0.001914 -0.032867 0.000101 -0.084628 -0.175079 0.128311 -0.042720 -0.116724 0.075778 0.027140 -0.020711 -0.031755 0.108344 0.044517 0.036907 0.184339 0.139226 0.108533 0.226639 0.131633 0.115299 0.058232 0.009696 -0.084097 -0.254697 -0.314859 -0.208848 -0.030092 0.012642 0.103380 0.210388 -0.246380 -0.011705 -0.022140 -0.023327 0.055749 -0.207700 0.194412 -0.075255 0.091340 0.016997 -0.025290 -0.142877 0.109071 -0.026820 -0.062846 0.038475 -0.030805 0.010662 -0.013919 -0.034281 -0.041162 -0.147738 0.068502 0.005732 -0.011490 -0.021423 -0.021972 -0.082383 0.022009 0.060116 0.076374 -0.123555 0.069320 0.076690 -0.116567 -0.007283 -0.047508 0.013652 -0.126924 -0.014149 0.096146 -0.036518 0.026900 -0.105588 0.210144 -0.010613 0.033229 -0.085199 0.011389 -0.150627 0.053889 0.001221 -0.009328 -0.089128 -0.008456 0.081124 -0.045088 -0.012645 0.073259 -0.057928 0.006034 -0.041220 -0.014691 -0.000407 -0.055500 0.133126 0.003231 0.041912 -0.000610 -0.001480 0.000925 0.000263 0.000744 0.000946 -0.000228 0.000405 -0.000230 -0.000981 -0.000040 -0.001440 0.000422 -0.001022 -0.001080 -0.000123 0.000631 0.000874 0.000457 0.000656 -0.000408 0.000124 -0.000598 -0.000215 0.000600 0.000008 -0.000270 -0.000204 0.000880 0.000164 0.000153 0.000561 -0.000790 -0.000148 -0.000148 0.000390 -0.000526 -0.000655 0.000986 0.144893 0.000815 0.137253 0.434519 -0.027486 0.234739 0.038387 -0.014941 0.063665 -0.201295 -0.062867 0.253066 -0.042739 -0.017953 0.071208 -0.082788 -0.041078 0.116991 -0.052993 0.113542 -0.290722 0.044381 0.000204 0.014872 -0.100491 -0.026675 0.231615 -0.085906 -0.008654 -0.056398 0.272148 0.038324 -0.091542 0.270793 0.009602 -0.094313 -0.067160 0.006013 -0.081194 0.114584 0.003093 -0.168500 0.023320 0.020156 0.084078 0.000036 -0.001288 -0.001264 -0.001945 -0.002527 0.001239 0.000541 0.000099 -0.001265 0.000204 0.001575 0.000494 0.002467 0.000587 0.000595 -0.001586 -0.002211 -0.000401 0.000974 0.001140 0.001233 0.000609 -0.000687 -0.001549 -0.000621 -0.001064 -0.000591 0.000327 -0.000313 0.000527 0.002892 -0.003578 -0.000064 -0.000254 0.000225 0.001110 -0.002781 0.000894 0.000383 -0.000089 0.000517 0.000018 -0.000722 0.000329 -0.000042 0.000124 -0.000894 -0.002200 -0.001017 -0.000941 0.002536 -0.000236 -0.002284 0.001004 0.000576 -0.000090 -0.000925 0.000264 0.000217 -0.000678 0.000237 0.000131 -0.000697 -0.000053 0.002138 -0.001967 0.001605 -0.001585 0.001462 0.004983 0.048955 0.004446 0.001977 0.033775 0.013600 -0.011564 -0.031054 -0.011054 0.008234 -0.143769 -0.017716 -0.003288 0.022753 0.003370 -0.000089 0.047695 0.003428 0.001428 -0.015489 -0.002479 0.000383 -0.001281 0.000160 0.000073 -0.000341 0.001034 -0.001083 -0.003216 -0.002043 0.000402 -0.001475 -0.000374 -0.000033 -0.000031 -0.000159 -0.000009 0.000296 0.000664 -0.000140 -0.000078 0.000034 0.000079 -0.000003 0.000131 0.000105 -0.000025 -0.000031 -0.000075 0.000007 0.000048 -0.000017 0.000082 0.000122 -0.000182 -0.000015 0.000025 0.000121 -0.000186 -0.000090 -0.000076 -0.000221 0.000156 -0.000021 -0.000149 0.000003 0.000176 0.000168 -0.000178 0.167291 0.044251 0.082200 -0.054994 0.088692 0.003089 -0.149550 0.073469 -0.059172 0.012258 -0.135569 -0.037646 0.170076 -0.049745 -0.217487 -0.163104 -0.122812 0.178972 0.009955 0.791610 0.151949 -0.004967 0.042243 0.014323 -0.005276 -0.252868 -0.038677 0.007525 0.009800 0.003050 -0.014776 -0.001994 0.003473 0.001604 0.000874 0.003785 0.002586 0.035760 0.002781 -0.002335 -0.010590 0.002024 0.000175 0.021392 0.001104 0.000223 0.000062 -0.000342 0.000152 0.000512 -0.000360 -0.000129 0.000218 0.000204 0.000600 -0.000419 -0.001364 -0.001043 0.000197 0.000150 0.000413 0.000652 0.000009 -0.000136 -0.000134 -0.000225 -0.000238 -0.000051 -0.000099 0.000316 0.000398 0.000192 0.000005 -0.000075 -0.000153 0.000148 0.000426 0.000019 0.000298 -0.000180 -0.000169 -0.000095 0.000114 -0.000265 0.000344 -0.000045 0.000157 -0.000873 -0.001572 0.000961 0.000833 -0.000977 -0.001520 0.001095 0.001976 -0.003170 0.000220 0.000513 -0.000181 0.000200 0.000017 -0.000561 0.000044 -0.000106 -0.000144 0.000087 0.000094 -0.000085 -0.000094 0.000014 0.000006 -0.000119 -0.000060 0.000044 0.000137 -0.000130 0.000011 0.000157 -0.000133 0.000242 -0.000475 0.000178 -0.000335 0.000285 0.000049 0.000370 -0.000148 0.000032 -0.000128 0.000659 -0.000030 -0.000489 0.000400 -0.000129 0.000074 0.000223 0.001886 -0.000304 -0.000046 -0.001737 -0.000034 -0.000619 -0.000363 0.000784 -0.000281 0.000120 -0.000115 0.022130 0.016410 0.018551 0.011589 0.002497 0.007134 -0.159392 -0.015358 -0.064061 0.012411 -0.060211 0.033042 0.117517 -0.008554 0.069188 0.040268 0.006336 0.011550 0.049586 0.039599 -0.012013 -0.143906 0.043086 -0.085608 0.024867 -0.020868 0.010865 0.009463 -0.007880 0.002092 0.003087 -0.001586 0.010109 0.011077 0.001489 -0.004653 -0.000637 0.000100 -0.000663 0.000390 -0.000455 0.000289 -0.000920 -0.000343 0.000093 0.000420 0.000325 -0.000665 -0.000503 -0.000005 0.000357 -0.000062 0.000177 -0.000249 0.000141 -0.000649 0.000764 -0.000149 -0.000126 0.000043 0.000732 0.001084 -0.001894 -0.004280 0.000268 -0.000835 0.001191 0.000846 -0.001985 0.000377 0.000037 0.000099 -0.000134 -0.006333 0.000477 0.000350 0.004555 0.000280 0.000385 0.011765 0.001877 -0.029124 -0.018205 0.041627 -0.006027 0.040278 -0.037810 -0.002607 0.017810 -0.004022 0.029063 0.075123 0.069412 -0.034582 0.020378 0.010168 -0.077908 -0.026085 -0.043522 -0.416790 -0.242625 -0.097452 0.169163 -0.091767 0.056580 0.095235 -0.121441 0.107748 0.061295 0.137285 0.171289 0.162805 0.094980 0.022430 0.137648 -0.147461 -0.095764 -0.316915 0.332740 -0.186568 0.141080 0.049202 0.113782 -0.081195 0.036638 -0.026157 -0.006894 -0.018785 -0.036829 0.071383 -0.072913 -0.039271 -0.034436 -0.044630 0.010157 0.016039 0.030442 -0.044938 -0.003117 -0.011717 -0.009916 -0.128610 -0.143147 0.090470 0.025598 0.170754 -0.174696 -0.079043 0.009458 -0.044292 0.000604 0.000157 0.000845 0.000351 0.000118 0.000098 -0.000440 -0.000042 -0.000825 0.000203 -0.000419 -0.000307 0.000207 0.000172 0.000494 0.000957 -0.000982 -0.001221 0.000770 0.000220 0.000635 0.000258 0.002143 -0.000823 0.000179 -0.002130 0.000370 -0.000993 0.000657 0.001037 -0.000125 -0.000282 -0.000044 -0.097562 -0.033659 0.048972 0.055597 -0.077667 0.013930 -0.054367 0.027993 0.051036 0.090219 -0.027461 -0.112071 0.016578 0.005948 -0.009137 0.001816 -0.021528 0.026648 -0.018572 0.047345 0.097340 0.007549 -0.043086 -0.038507 -0.016698 0.020107 -0.084254 0.047221 0.054828 0.017808 0.001022 0.119273 -0.058545 -0.051454 -0.072937 0.036198 -0.000935 0.000222 0.001610 0.001529 0.000635 0.001422 -0.003253 -0.000398 -0.000110 0.002564 -0.000025 -0.003842 -0.002498 -0.000775 -0.000259 -0.003977 -0.000440 0.001841 0.000192 0.001926 0.000138 -0.000166 0.003405 0.001877 0.001297 0.010496 -0.003637 -0.006922 -0.000823 -0.001671 0.003671 0.000623 -0.001533 -0.004070 -0.002251 -0.002001 -0.000789 -0.015346 -0.001122 -0.001229 0.010650 0.003000 -0.000284 0.003724 -0.001165 -0.001787 0.001192 0.051114 0.018826 -0.000883 0.034608 -0.085435 -0.145917 0.164891 -0.007009 -0.005394 0.034758 0.112907 0.113898 0.124323 0.001383 -0.018971 0.031778 0.042394 -0.038794 -0.116418 -0.069201 -0.087097 -0.198328 0.118233 0.296285 0.065231 0.062680 -0.121280 -0.115916 0.156751 -0.399938 -0.007768 0.029976 0.163383 0.216387 -0.125512 0.083403 0.093326 -0.189404 0.112496 0.179072 0.034501 0.024818 -0.020956 0.201839 -0.149778 -0.026157 0.030646 0.005567 -0.032101 0.043940 -0.014507 -0.007080 0.058702 0.020566 -0.063184 0.109896 0.240391 -0.182868 -0.072615 -0.082694 0.070225 0.005963 0.043995 -0.068016 -0.069286 -0.019589 -0.010009 0.029862 -0.025908 0.108877 0.055767 0.001202 -0.005024 -0.033084 0.029207 -0.113580 0.007954 -0.006279 0.008820 0.016481 0.002973 -0.009221 -0.011278 -0.005164 -0.006464 -0.002802 0.001743 -0.003377 0.001396 0.000112 0.001622 0.001360 -0.000152 0.004137 0.005323 -0.000082 -0.002187 -0.000040 0.000082 -0.000053 0.000107 0.000034 0.000089 -0.000215 0.000090 -0.000022 0.000221 -0.000087 0.000012 -0.000072 0.000049 -0.000098 -0.000375 0.000324 0.000150 -0.000268 0.000045 0.000047 0.000361 -0.000878 -0.001600 0.000154 0.000592 0.000796 0.000116 0.000463 0.001087 0.000254 -0.000331 -0.001045 0.000028 -0.000070 0.000035 0.000101 0.000385 0.000253 -0.332777 -0.002402 0.081943 0.357503 -0.031724 0.242906 -0.422314 -0.069515 0.011722 0.235977 0.079096 -0.373571 -0.370852 -0.056384 0.122297 -0.330395 0.030397 0.086304 0.007277 0.033688 0.020018 0.017575 0.008362 -0.015064 -0.011054 0.036163 0.008303 0.014167 0.001879 0.001693 -0.002704 0.000067 0.002459 0.002912 0.001897 0.003595 0.000724 -0.007045 -0.002480 -0.009314 0.002768 0.013748 -0.001885 -0.004303 -0.007443 -0.000110 -0.000509 -0.000782 -0.001143 -0.001926 0.000874 0.001849 0.001405 -0.003347 -0.000682 0.000144 0.001588 0.000711 -0.000641 -0.001175 -0.003452 -0.002971 -0.001794 0.000329 0.001521 0.002518 0.000662 0.001357 0.002548 -0.002588 -0.004929 -0.001642 -0.001441 0.002018 0.001620 0.000246 -0.000194 0.000006 -0.000068 0.000218 0.000218 0.000254 -0.000224 0.000098 0.000191 -0.000176 -0.000184 0.000058 0.000342 -0.000044 0.000005 0.000130 0.000190 -0.000092 -0.000047 -0.000126 -0.000018 0.000074 -0.000017 -0.000077 0.000084 0.000001 -0.000138 -0.000280 0.000172 0.000788 0.000674 -0.001147 0.000143 -0.000915 0.000569 0.000301 -0.000970 0.000902 -0.000553 0.001233 -0.001254 -0.000629 0.000263 0.000310 0.000545 -0.001126 0.000764 -0.000780 -0.001770 0.000572 0.000663 0.002708 0.000306 0.000034 -0.005661 -0.001192 0.000821 0.001449 0.000160 0.000295 0.001235 -0.000477 0.000017 -0.000759 0.000523 -0.001291 0.001658 0.000469 0.000402 -0.000343 -0.000595 -0.065856 -0.022427 0.039880 0.035641 -0.050683 0.011231 -0.040445 -0.000043 0.031036 0.067304 -0.011263 -0.077607 -0.003104 0.036104 -0.000042 -0.026924 -0.029603 0.044924 0.012934 -0.050661 -0.134224 0.009379 0.027626 0.064482 0.013133 -0.021792 0.112347 -0.062125 -0.066903 -0.019667 0.001178 0.087686 -0.040110 0.067029 0.102442 -0.048542 0.006242 0.000839 0.000999 -0.003285 0.002395 -0.001358 0.000240 0.002647 -0.001808 -0.002953 -0.002848 0.004131 0.007652 0.000006 -0.005477 0.001908 -0.002162 0.001555 -0.000688 0.004734 0.001654 0.000971 0.003312 -0.000808 0.000912 0.036149 0.001494 -0.002179 -0.004862 -0.000369 0.007422 -0.003126 0.001952 -0.002891 -0.001194 -0.001781 -0.000440 -0.013258 -0.000199 -0.000968 0.006997 0.002294 -0.000382 -0.003359 -0.000689 0.014504 0.005176 -0.092876 -0.029376 -0.023414 -0.030363 0.123232 0.193771 -0.229849 0.003713 -0.007317 -0.057895 -0.141070 -0.150917 -0.162682 0.016349 0.032651 -0.027791 0.050587 0.104176 0.145201 0.001793 0.135822 0.230643 -0.216433 -0.366204 -0.137616 -0.159130 0.179928 0.090902 0.160934 -0.279002 0.004658 0.069095 0.127609 0.169706 -0.104034 0.094814 0.026753 -0.079846 0.072341 0.156059 0.015756 0.019588 -0.014099 0.135596 -0.100942 -0.017646 0.023034 0.000465 -0.022662 0.026978 -0.030437 0.001298 0.048694 0.022278 -0.059270 0.080192 0.174176 -0.138822 -0.005495 -0.039179 -0.021941 0.009821 -0.050652 0.005672 -0.041678 -0.113707 0.085207 -0.000305 -0.034928 -0.000935 0.002674 -0.003510 -0.002713 -0.000448 0.032601 0.006825 0.002147 0.024131 0.000050 -0.004936 -0.019446 -0.010267 0.004439 0.126660 0.015256 0.000774 -0.024992 0.001677 -0.003079 -0.019672 -0.002073 -0.000497 0.003966 -0.002417 -0.001098 -0.006902 0.004390 0.000682 -0.002601 0.000342 -0.003950 -0.000776 0.001289 0.003836 -0.001835 0.002023 -0.000571 0.000854 0.000340 0.002751 -0.000320 -0.001837 -0.000656 -0.000440 0.000392 -0.001190 0.000314 -0.000010 0.000738 -0.001209 -0.001623 -0.000701 0.001063 0.000208 0.000866 -0.000836 0.002368 -0.001789 -0.001362 -0.001208 -0.000696 0.003688 -0.001380 0.001555 0.002175 -0.000941 -0.152681 -0.030826 -0.069250 0.031924 -0.071761 -0.012070 0.113906 -0.056615 0.048079 0.002999 0.069730 0.005285 -0.108688 0.023517 0.132223 0.084957 0.069912 -0.105930 0.000961 -0.058636 -0.009528 0.005389 -0.254925 -0.025346 -0.013873 -0.834937 -0.086609 -0.018355 -0.002039 -0.002718 -0.002212 0.002036 -0.009714 0.023291 -0.000350 -0.004943 0.011171 0.253035 0.014024 0.001305 -0.102499 -0.015824 0.004603 0.125873 0.013807 -0.001032 -0.000567 -0.000591 -0.000824 -0.000317 -0.000778 0.002720 0.004907 -0.005583 -0.002043 0.001088 0.002584 -0.001225 -0.003963 -0.003847 0.000388 -0.001194 0.000392 -0.003369 -0.000485 0.002586 0.002444 0.001311 0.004440 -0.001783 -0.006337 -0.000620 -0.000145 0.002210 0.003593 0.004812 -0.007571 0.000310 -0.000202 0.003167 0.003906 -0.000877 -0.001344 0.003348 -0.005966 0.003047 0.003368 -0.003446 -0.008168 0.002610 0.005296 -0.006741 -0.006980 0.001439 0.004557 -0.000024 0.001615 -0.003157 0.001350 0.002556 -0.001012 -0.001709 0.005044 0.010279 -0.007705 0.003330 0.003543 -0.004055 -0.000253 -0.001753 0.000802 0.000279 -0.003642 0.003147 -0.010322 0.001272 -0.007332 -0.007709 0.001204 -0.008068 0.014290 0.000200 -0.003398 -0.002726 0.001481 0.000573 0.012031 -0.002979 0.020928 -0.063727 -0.004915 0.037371 -0.073525 0.016217 -0.041887 -0.011324 -0.016914 0.013828 0.060425 -0.000498 0.058022 0.088854 -0.008374 -0.111334 0.000360 -0.000131 0.000799 -0.001603 -0.000230 0.001220 0.000751 -0.001461 -0.000160 -0.000259 0.001392 -0.000457 0.001207 -0.000911 -0.000860 -0.000331 -0.000887 0.001801 -0.000536 0.001360 -0.002375 0.001236 -0.000684 0.000790 -0.001510 0.000904 -0.001703 0.000680 0.000082 0.000371 -0.000406 -0.000480 -0.000630 -0.000241 0.001562 -0.000470 0.000094 -0.000152 0.000476 0.000404 0.000874 0.012202 0.044459 -0.002427 0.024698 -0.010892 -0.002726 0.002553 -0.034608 -0.008805 0.049663 0.031726 0.005775 -0.006643 0.031602 -0.002961 -0.007080 0.004374 -0.005018 -0.031278 0.012807 -0.007459 0.003515 -0.073068 -0.019592 0.132368 0.625381 0.079097 0.125484 -0.264413 -0.054789 0.166372 -0.101795 0.051186 0.203070 -0.031600 0.125940 -0.207983 -0.270573 -0.031200 0.336589 -0.042249 0.043673 -0.324129 -0.000916 -0.001006 0.000830 -0.000966 -0.000507 0.000120 0.000358 0.001060 -0.001094 0.000571 0.002585 0.001465 0.000000 -0.000093 -0.000135 -0.002460 -0.002562 -0.000602 -0.007225 -0.003783 0.000720 0.003852 -0.001879 0.000228 0.003028 -0.001562 0.002637 0.004255 -0.000822 0.003960 0.004456 -0.002982 0.000221 -0.003140 0.000065 0.000373 -0.000254 -0.003118 0.004169 -0.005542 0.001816 -0.000932 0.001376 -0.000519 -0.000027 0.003842 -0.002141 -0.000466 -0.000696 -0.002395 0.003176 0.000440 -0.001403 0.000692 0.000842 -0.000718 -0.000129 0.001790 0.003725 -0.002993 0.004510 0.006585 -0.004623 -0.001500 -0.000806 0.002058 0.002351 -0.003400 0.001884 -0.000361 0.001174 -0.000079 0.000190 -0.000130 0.000366 -0.000268 -0.000899 -0.000479 -0.000078 -0.000231 0.000990 0.000021 -0.000033 -0.001007 0.000808 -0.002057 0.000203 0.001882 0.001193 -0.000475 0.001008 -0.001434 0.001364 -0.001775 0.002324 -0.002171 -0.002086 -0.001117 0.001708 0.000189 0.000427 -0.000218 -0.043708 -0.013862 0.006226 0.007997 -0.032034 -0.002054 0.101599 0.064819 0.038886 -0.042390 -0.049288 -0.065188 -0.067455 -0.029823 0.111505 0.049071 0.119085 -0.085920 0.054688 -0.074295 0.023387 -0.067112 0.083978 -0.061949 0.021868 -0.009897 0.020756 -0.004076 -0.023797 -0.004722 -0.007698 0.016694 -0.019061 0.011531 -0.006688 -0.000046 0.004223 0.001058 0.001414 -0.000884 0.001849 0.000361 -0.004759 0.001638 -0.001519 -0.000742 -0.002316 0.000551 0.004436 -0.000582 -0.004610 -0.001502 -0.002120 0.002984 -0.000215 -0.001275 0.001866 -0.000060 0.006738 -0.001416 0.001240 0.013153 0.001032 -0.010475 0.001300 -0.001771 -0.000365 0.003120 -0.005320 0.003304 0.000671 -0.001266 0.002293 0.001025 0.011087 0.010418 -0.006903 -0.013555 0.001685 -0.015016 0.010127 -0.042693 -0.028745 0.068366 -0.002709 0.059512 -0.047612 -0.015160 0.024746 0.003527 0.032487 0.063365 0.038801 -0.061309 -0.021313 -0.035279 -0.051578 -0.003543 -0.047472 -0.355304 -0.159608 0.059655 0.283090 -0.079198 0.078525 0.058945 -0.079147 0.037323 0.240199 -0.086300 0.206940 -0.046373 -0.145055 -0.037437 -0.315110 0.015865 0.006023 0.166450 -0.259287 0.270040 -0.245064 -0.000342 -0.148596 0.074458 -0.000663 0.005829 0.093928 -0.046920 0.017319 -0.053093 0.074568 0.010990 0.048043 0.047934 -0.009571 -0.015086 -0.040188 0.050875 0.027019 0.061763 -0.015233 0.068754 0.103827 -0.173360 0.104119 0.099231 -0.153880 0.007170 -0.026966 -0.005063 0.001836 0.053321 0.015639 0.004625 0.003071 0.000866 -0.004684 -0.070208 -0.020867 0.003992 0.039371 0.007024 -0.003769 0.003304 0.000735 0.009555 -0.010264 -0.007544 0.007504 0.040758 0.010396 -0.004889 -0.080136 -0.006373 -0.002823 0.013948 -0.006196 -0.007085 -0.035671 0.009892 -0.000419 -0.000148 0.000213 0.000322 -0.001455 -0.000534 -0.000124 0.000899 -0.001230 -0.002052 -0.000789 0.001836 0.001813 0.001062 -0.000985 0.000507 -0.000146 -0.000939 -0.001819 -0.000652 0.001279 0.000404 0.000172 0.000320 -0.000338 -0.000342 -0.000049 -0.000156 -0.000463 -0.000260 -0.000409 0.000238 0.000775 0.000488 0.000728 -0.000597 0.000129 0.000008 -0.000507 0.277129 0.056189 0.150824 -0.051206 0.135075 0.031489 -0.250284 0.111566 -0.101505 0.015253 -0.091522 -0.037273 0.127552 -0.037405 -0.183882 -0.165001 -0.099359 0.172810 0.001702 -0.351517 -0.057181 -0.001203 -0.047651 -0.004077 0.011587 0.006105 -0.023180 -0.077683 0.072922 -0.008491 -0.140223 0.053281 -0.038232 0.169962 0.060142 0.005718 0.031590 0.591129 0.043311 0.010249 -0.176362 -0.038408 0.009775 0.237570 0.036211 0.000304 0.000508 0.000115 0.001037 0.002030 -0.001219 -0.000481 -0.000669 0.001098 0.002123 0.000507 -0.003900 0.000245 -0.000543 0.000093 0.002693 0.002949 0.001092 0.000286 -0.000024 -0.000676 -0.000866 -0.000776 -0.001390 0.001763 -0.000176 0.001518 -0.000565 0.000583 -0.000043 0.002950 -0.004654 0.000566 0.003356 0.003753 0.004175 -0.003744 0.004743 -0.001659 -0.001934 0.003741 0.010487 0.001812 -0.008439 0.002140 -0.006502 0.005761 0.000369 -0.000665 -0.007437 0.007450 -0.000196 0.000687 -0.000774 0.000223 0.000775 -0.000433 -0.000068 0.000084 -0.000006 0.003121 0.002488 -0.002727 -0.000790 -0.001083 -0.000098 -0.001157 -0.002215 0.002316 -0.003952 0.048754 0.013744 0.005251 0.004571 -0.001799 -0.001762 -0.067814 -0.024409 0.007753 0.046516 0.009767 -0.004863 -0.007928 0.000550 -0.005337 0.054411 0.012426 -0.005229 -0.051600 -0.010116 0.004036 0.073635 0.005174 0.002583 -0.012587 0.005302 0.003643 0.040629 -0.008783 0.000515 -0.000521 0.000016 -0.002040 0.002373 0.001264 0.003203 -0.001926 0.001883 0.001509 0.000587 -0.003832 -0.000641 -0.000443 0.002485 -0.000574 -0.000306 -0.000084 0.000955 0.000071 -0.001399 -0.000689 -0.000005 -0.000202 0.000421 -0.000014 0.000265 -0.000259 -0.000938 0.000421 -0.000073 -0.000508 0.001196 -0.001701 0.000465 0.001229 0.000457 0.000857 -0.001364 0.257843 0.053956 0.151607 -0.030966 0.128537 0.040524 -0.255361 0.105905 -0.098420 -0.000022 -0.085467 -0.014699 0.125043 -0.031498 -0.166613 -0.141123 -0.090834 0.156022 0.005876 -0.387569 -0.062629 0.000551 -0.128669 -0.010735 -0.013249 -0.302949 -0.015400 0.075381 -0.091578 0.007592 0.164130 -0.061467 0.040866 -0.195833 -0.071831 -0.011388 -0.027533 -0.507304 -0.038161 -0.009754 0.141500 0.032843 -0.008270 -0.196178 -0.031514 0.000914 0.001934 -0.000245 0.002251 0.002999 -0.001569 -0.000189 -0.000866 0.001392 0.000959 0.000279 -0.000092 -0.003870 -0.003061 -0.004041 0.002612 0.003142 0.000850 0.000465 -0.000021 -0.000077 -0.000320 0.001404 0.001911 -0.001462 0.000893 -0.001160 -0.000034 -0.000766 -0.000800 -0.001400 0.007498 0.000371 -0.000905 -0.004904 -0.005666 0.003748 -0.004519 -0.001011 0.002907 -0.003414 -0.011157 -0.004652 0.003860 -0.001557 0.006104 -0.007554 -0.003099 0.002145 0.006897 -0.004345 -0.000144 -0.007998 0.004211 0.001796 -0.002944 -0.000208 0.003639 0.006470 -0.005530 -0.001546 -0.000504 0.002373 -0.000757 -0.001579 0.003813 0.002877 0.003123 -0.002078 -0.063727 0.000471 -0.025838 0.015589 0.004647 -0.014753 0.015701 0.010599 -0.056331 0.059952 -0.003307 0.031155 -0.032948 -0.004748 0.031596 -0.020024 0.001487 0.029226 0.034115 0.059515 0.015839 0.056710 0.023265 0.016320 -0.049322 0.002224 -0.042952 -0.027201 -0.087725 -0.057660 -0.000398 -0.000576 0.000710 -0.006831 0.004303 0.005042 0.007568 -0.006693 0.005009 0.000048 0.004664 -0.011106 0.003036 -0.002680 0.008736 0.000082 -0.003548 -0.001465 -0.001419 -0.000163 -0.003711 -0.002138 0.003189 0.000027 0.002920 -0.002883 -0.001435 0.001675 0.004399 0.001979 -0.003196 -0.001517 -0.006158 -0.004393 0.003232 0.002538 -0.000118 0.001472 0.006545 -0.112437 0.004324 0.052424 0.201955 -0.007928 0.119106 -0.174540 -0.028787 -0.000002 -0.181541 -0.038936 0.253504 0.130051 0.032634 0.002403 0.148998 -0.017261 -0.026389 0.052824 -0.024022 0.079403 -0.027993 -0.013697 0.001373 -0.016420 -0.088968 -0.046597 0.138129 0.191262 0.044748 -0.506405 0.065829 0.013118 0.208034 0.148910 0.145893 0.067595 -0.259680 0.216103 0.183651 0.069900 -0.232799 0.026906 -0.101488 0.242765 -0.004720 -0.011080 -0.006892 -0.015016 -0.022931 0.012443 0.011089 0.012926 -0.022215 -0.009223 -0.007555 -0.001104 0.009818 0.006092 0.010403 -0.009277 -0.014316 -0.002496 0.008174 0.001137 -0.005604 -0.004323 -0.000427 -0.005661 -0.002361 0.003067 -0.000503 -0.002331 0.001330 -0.003499 0.012051 0.022393 0.003569 0.000775 -0.017350 -0.017825 0.006223 -0.008759 -0.005152 -0.002270 -0.001742 -0.023683 -0.012020 0.009433 -0.004277 0.016090 -0.017837 -0.007825 0.014185 -0.005258 -0.010635 -0.000480 -0.020360 0.010675 0.005937 -0.008268 -0.001874 0.010991 0.019752 -0.017483 0.008893 0.012311 -0.001954 -0.005077 -0.009768 0.015045 0.009073 0.006475 -0.002610 0.072948 0.001584 0.030267 -0.022097 -0.006027 0.013965 -0.013492 -0.014816 0.063786 -0.070071 0.012013 -0.036382 0.041987 0.006639 -0.027597 0.002173 0.007740 -0.017012 -0.022252 0.062797 0.006160 -0.015876 0.035418 -0.002239 0.012882 -0.005678 0.011323 0.024906 -0.103846 0.019017 -0.000932 -0.001044 0.000190 -0.006250 0.006892 0.002575 0.008846 -0.006548 0.001310 0.002748 0.004216 -0.007795 -0.001628 -0.004023 0.004956 0.002098 -0.003069 0.000977 0.005029 -0.000064 -0.001866 -0.006515 0.003632 0.000288 0.005592 -0.001973 -0.003309 -0.000475 0.001375 0.004756 -0.007742 -0.001172 0.000405 -0.006596 0.000599 0.004907 0.001884 0.003571 0.001285 0.138516 -0.003310 -0.050677 -0.220000 0.012945 -0.127744 0.190473 0.035904 -0.002245 0.207936 0.041716 -0.290518 -0.142910 -0.039073 -0.010947 -0.176214 0.016648 0.036027 -0.056145 -0.008391 -0.125959 0.042456 -0.027213 -0.026473 -0.003917 -0.127279 0.029460 -0.116213 0.196854 -0.010452 -0.350214 0.138039 -0.101847 0.471522 0.160542 0.042005 -0.041581 -0.323500 -0.083434 -0.043943 0.105317 0.071604 -0.011711 -0.116024 -0.077405 -0.001366 -0.004058 -0.005343 -0.006126 -0.008518 0.003802 0.006800 0.010668 -0.013860 -0.001604 -0.008220 -0.020018 0.001898 -0.012645 -0.007788 0.019336 0.011924 0.010364 0.006478 -0.004296 -0.011718 0.002919 -0.002308 -0.007226 -0.008699 0.014132 -0.007709 0.000919 -0.005233 -0.007630 0.000293 0.014156 0.000683 -0.006746 -0.014197 -0.014525 0.007156 -0.008632 -0.000123 -0.000639 -0.004933 -0.025457 0.001587 -0.002354 -0.001597 0.005329 -0.008881 -0.002789 0.009084 -0.004381 -0.002422 0.000669 -0.028621 0.015540 0.007205 -0.013592 -0.001426 0.013394 0.022401 -0.020461 -0.008326 -0.007665 0.013704 -0.002394 0.012536 -0.006093 -0.001306 0.011892 -0.011545 -0.004297 0.000739 -0.001387 0.001928 0.000428 -0.000860 0.000200 -0.000538 -0.004152 0.005250 0.001556 0.001824 -0.003555 -0.000580 0.001722 0.002543 0.003737 -0.000783 -0.000991 0.004907 0.001072 -0.001190 0.006528 -0.001800 0.001144 -0.003218 0.002061 0.001596 -0.010173 0.000351 -0.000518 -0.000290 -0.000207 0.061714 -0.063713 -0.047459 -0.090864 0.059259 -0.019570 -0.006652 0.002422 0.111847 -0.032792 -0.027877 -0.076562 0.046721 0.013897 0.023362 0.048191 -0.010083 0.043577 -0.026668 0.034419 0.004046 0.030762 -0.021996 -0.033475 0.004876 0.031498 0.030800 -0.036109 -0.019914 -0.024198 0.067790 -0.034698 -0.058546 0.004113 0.023405 0.041024 -0.001740 0.001408 0.004796 0.011180 0.000615 0.007465 -0.016382 0.000209 -0.001925 -0.012454 -0.003849 0.017319 0.009844 0.001840 -0.001524 0.007012 -0.002798 0.001173 0.003334 -0.013926 0.007424 -0.003826 -0.007985 0.004935 0.001865 -0.031985 -0.008709 -0.006903 0.020939 -0.000180 -0.036667 0.011556 -0.007758 0.038488 0.015486 0.008983 -0.005654 -0.048083 -0.015074 -0.006238 0.018506 0.010750 -0.001488 -0.000948 -0.006014 -0.020607 -0.066383 -0.065615 -0.103792 -0.163887 0.090118 0.087841 0.100534 -0.165830 -0.054582 -0.069420 -0.043749 0.004906 -0.021235 -0.001730 0.004303 -0.024248 0.005559 0.028484 -0.040367 -0.081302 0.004611 -0.018048 -0.059138 -0.046018 0.075088 -0.037809 -0.007779 0.000766 -0.036385 -0.122990 -0.178475 -0.047417 -0.039227 0.074409 0.106662 -0.083544 0.052123 0.160196 -0.056603 0.017991 0.132452 0.027941 0.025024 0.017745 -0.033318 0.071589 0.028221 -0.144601 0.149327 0.016464 0.027096 0.393970 -0.194179 -0.116385 0.116378 0.079712 -0.157023 -0.267703 0.284965 -0.165466 -0.204956 0.130299 0.042749 0.204019 -0.226036 -0.147234 -0.025468 -0.038705 -0.000092 -0.001348 0.000143 -0.000531 0.001383 -0.000612 0.000867 -0.001140 -0.000359 0.000603 0.000765 -0.000937 -0.000483 0.000327 0.001900 -0.001504 0.002456 0.000698 0.000442 0.010120 0.003238 0.003369 0.007556 0.000151 -0.003249 -0.001677 -0.001838 0.000858 -0.016974 -0.003739 0.000001 -0.000263 0.000127 0.044815 -0.041286 -0.019492 -0.056174 0.045830 -0.012840 -0.008135 -0.056492 0.058407 -0.000764 0.052510 -0.047380 -0.027428 0.035959 -0.013156 -0.034768 -0.004422 0.025476 0.054659 -0.049541 -0.016789 -0.063483 0.038453 0.059481 -0.020603 -0.072228 -0.054120 0.071142 0.040716 0.066964 0.041299 -0.001419 -0.024306 -0.004707 -0.039607 -0.099448 0.000598 0.000095 0.004904 0.001590 0.004128 0.002259 -0.000961 0.002012 -0.002036 -0.000190 0.002651 0.000836 -0.003835 0.000674 0.004509 0.002141 0.002889 -0.003908 0.001172 -0.003693 -0.004487 0.000366 -0.010406 -0.001441 -0.001956 -0.030789 -0.003829 0.005559 0.031980 0.003816 -0.079283 0.019308 -0.007343 0.060649 0.026687 0.015070 0.000299 -0.068466 0.003706 0.009656 0.023824 -0.009821 0.000298 -0.023781 0.012200 0.058305 0.163002 0.130922 0.238054 0.366031 -0.200067 -0.185780 -0.217213 0.360063 0.141411 0.165217 0.071299 -0.043706 0.001493 -0.046870 0.038016 0.103266 0.007224 -0.078048 0.058150 0.155815 -0.010768 0.035323 0.115827 0.071464 -0.142938 0.055659 -0.015357 0.042172 0.072649 -0.054529 -0.131167 -0.009715 0.063978 0.154248 0.146531 -0.039434 0.087539 -0.046447 0.074890 0.009739 0.197990 0.006145 -0.003100 0.015860 -0.058199 0.066921 0.020191 -0.078013 0.069309 0.018979 -0.014715 0.141572 -0.083614 -0.030457 0.101046 -0.021742 -0.082471 -0.139209 0.107558 0.051734 0.035517 -0.092102 0.020410 -0.072558 0.017117 -0.016574 -0.115423 0.097437 0.001518 -0.000130 0.000782 -0.000756 -0.000074 0.000060 0.000219 -0.000376 0.001437 -0.001739 0.000074 -0.000873 0.001227 0.000070 -0.000455 -0.000668 -0.000513 0.000440 0.000068 -0.000697 -0.000022 -0.000013 -0.002207 0.000412 0.000356 0.001015 -0.000571 0.000046 0.001476 -0.000009 0.000200 0.000194 0.000045 -0.025240 0.001766 0.003815 -0.000523 -0.035486 0.025439 0.011405 0.116637 -0.011347 -0.017601 -0.119386 0.020441 0.046381 0.005552 0.031307 -0.002398 0.003553 0.009061 0.051047 0.101170 -0.053538 -0.050003 -0.104112 0.045608 -0.038049 -0.044043 -0.028479 0.051853 0.043960 0.033510 0.005264 -0.022629 -0.028589 -0.009238 0.027778 -0.047451 0.001834 -0.000336 -0.000250 -0.004275 0.001305 -0.002377 0.004556 0.001049 -0.000234 0.004592 0.001157 -0.006394 -0.003613 -0.000881 -0.000017 -0.003479 0.000970 0.000082 -0.001161 0.000733 -0.003746 0.001345 0.000385 -0.001852 -0.000635 0.003811 0.000972 0.001298 -0.003104 0.000126 0.004367 -0.000841 0.000704 -0.005849 -0.002688 -0.002028 0.001063 0.016641 0.004145 0.000744 -0.008551 -0.002136 0.000508 0.004165 -0.000158 0.109679 0.123254 -0.100969 0.065527 0.007699 0.007478 -0.002042 -0.094983 0.079332 0.041148 0.054821 0.055408 0.037752 0.063569 0.048996 0.004786 0.009875 0.022972 0.197449 0.066230 -0.136433 -0.343501 0.118135 0.068444 -0.034547 -0.189497 0.036887 -0.177599 0.303241 0.061551 0.020932 0.106418 -0.026658 -0.114451 -0.215875 -0.168113 -0.003097 -0.135697 0.264208 -0.200995 -0.001493 -0.272088 -0.048073 0.129217 -0.033406 0.179483 -0.127766 -0.035013 -0.005118 0.067167 -0.067200 0.050628 0.207733 -0.078346 -0.076423 -0.035687 0.124054 -0.027027 -0.039588 0.119877 0.033456 0.022702 -0.029174 0.025257 -0.023046 -0.001897 0.018454 -0.044948 0.047391 -0.004798 -0.003090 -0.001078 0.002069 0.002961 -0.001774 0.001604 -0.000132 -0.004226 0.004801 -0.001431 0.000912 -0.003239 -0.000702 0.002759 -0.001713 -0.000876 0.002607 0.002245 -0.001903 0.000902 0.003997 -0.001461 0.000100 -0.002972 -0.000483 -0.001916 -0.002051 0.002985 -0.004873 -0.000049 0.000193 -0.000119 -0.009454 0.030643 -0.017172 0.037576 -0.003541 -0.030043 0.009439 0.015623 0.009571 -0.024092 -0.027244 -0.011055 0.037312 -0.016211 0.017845 0.056379 -0.004095 0.008805 -0.070603 0.025828 0.005026 0.053515 -0.010432 -0.028974 -0.043095 -0.030063 0.040337 -0.033345 0.000872 0.094801 -0.037425 -0.019448 0.026824 0.009831 0.030071 -0.079831 -0.012764 -0.000810 0.006772 0.014122 0.003226 0.009325 -0.012973 0.000997 -0.002608 -0.012287 0.003109 0.017789 -0.000517 0.003688 0.011207 0.014355 0.004210 -0.009305 0.004495 0.006857 0.005772 -0.003077 0.003375 0.000535 -0.001348 0.006523 0.000430 0.018438 -0.002392 0.003253 0.003410 -0.008883 0.008956 -0.023486 -0.002489 0.008643 0.006311 0.015746 0.012603 0.009032 -0.004822 -0.012575 0.001881 0.015821 0.016682 0.092612 0.158355 -0.003447 0.149403 0.174803 -0.083052 -0.060589 -0.092671 0.158230 0.128073 0.053652 -0.161938 -0.174805 -0.261624 -0.299852 0.317901 0.322677 0.135444 0.021157 -0.063798 -0.084973 0.038830 -0.008139 -0.041599 -0.082515 0.163347 -0.085881 0.013936 -0.075436 -0.083256 -0.046562 -0.024179 -0.013281 -0.052597 -0.026682 -0.016585 -0.006975 -0.008934 0.056322 -0.026789 -0.009555 -0.044513 0.113035 -0.151226 0.030573 -0.129504 0.089003 0.036815 0.015795 -0.069651 0.070461 0.019486 -0.124129 0.074545 0.025751 -0.110780 0.029905 0.063825 0.093623 -0.077088 -0.149185 -0.162890 0.152221 0.007588 0.186976 -0.155020 -0.085118 0.074195 -0.102049 0.005139 -0.000545 0.002884 -0.002476 -0.000121 -0.000071 0.000577 -0.001045 0.004831 -0.005701 0.000405 -0.003193 0.004236 -0.000329 -0.001284 -0.005127 -0.001255 0.003799 0.001772 -0.001710 0.000623 0.005596 -0.003624 0.002454 -0.003910 0.001852 -0.004130 -0.001965 0.004253 -0.005522 0.000115 0.000472 0.000115 -0.002967 -0.047759 0.050435 -0.057853 -0.018423 0.081538 -0.014900 0.000836 -0.056953 0.042352 0.007730 0.057059 -0.019288 -0.031854 -0.011715 0.000403 0.004983 -0.042295 -0.050111 -0.023812 0.022420 0.041784 0.023783 -0.028711 -0.009193 0.000030 0.028198 -0.033415 -0.012524 0.035955 0.064142 0.042634 -0.051585 0.008109 0.006131 -0.023081 0.006463 -0.001123 -0.003069 -0.013210 0.001571 -0.007757 0.014189 0.003221 -0.000324 0.015716 0.004035 -0.021969 -0.012827 -0.003073 0.000476 -0.012390 0.002962 0.000769 -0.003447 0.003172 -0.014484 0.004826 0.004401 -0.008297 -0.004934 0.008737 0.005723 0.021911 -0.005877 0.003764 0.005196 -0.009912 0.010536 -0.026821 -0.004338 0.005591 0.009535 0.024836 0.026548 0.015341 -0.009558 -0.021672 0.002841 0.002664 0.020136 0.010747 0.037367 0.028970 0.049491 0.079004 -0.041492 -0.027951 -0.011395 0.048373 0.046964 0.004929 -0.099100 -0.094242 -0.147507 -0.160271 0.156633 0.154669 0.061953 -0.036688 -0.043203 -0.004503 0.115804 -0.042016 -0.048448 -0.025847 0.135911 -0.048650 0.066787 -0.141872 -0.062640 0.123577 0.132447 0.035555 0.038932 -0.070428 -0.081917 0.036072 -0.028394 -0.095765 0.013322 0.009787 -0.032965 -0.280183 0.370206 -0.083641 0.347985 -0.256512 -0.102800 0.010262 0.125970 -0.183673 -0.031237 0.230122 -0.134544 -0.051606 0.198708 -0.045719 -0.104574 -0.143611 0.133686 0.030176 0.065422 0.014593 -0.045394 -0.046948 0.105009 0.079008 0.112554 -0.067766 -0.062416 -0.004599 -0.026562 0.034204 0.009858 -0.003613 -0.002497 0.006575 -0.055943 0.063070 -0.007796 0.035181 -0.049954 0.001402 0.004688 0.077607 0.002822 -0.038326 -0.023449 0.020791 -0.010980 -0.095790 0.014872 -0.025980 0.068885 -0.007629 0.047672 0.020106 -0.038913 0.085627 -0.000483 -0.001154 -0.000546 -0.004307 0.001350 0.007119 -0.000295 -0.007198 0.008818 0.003457 0.000161 -0.012013 -0.000396 -0.000269 0.007591 -0.002424 -0.002523 -0.000187 0.003189 0.000445 -0.004114 -0.005851 -0.002352 -0.001511 0.002774 0.004328 0.002726 -0.001264 -0.002084 0.000233 -0.000242 0.001060 0.003492 0.000789 0.005001 -0.000014 0.000330 -0.001433 -0.004542 -0.099409 0.006711 0.047596 0.146151 0.003336 0.090709 -0.174130 -0.018308 -0.011386 -0.178625 -0.028413 0.250339 0.110103 0.037307 0.026886 0.151690 -0.011651 -0.035404 0.031692 -0.027806 0.193822 -0.058224 -0.011388 0.085714 0.081607 -0.019199 -0.108746 -0.330619 0.044292 -0.058203 0.051086 0.100418 -0.134610 0.323995 0.038971 -0.095928 -0.136515 -0.089507 -0.330406 -0.224485 0.045579 0.300645 -0.036633 -0.025176 -0.346320 0.002035 0.006714 0.006550 0.010865 0.017909 -0.010029 -0.008161 -0.007434 0.014326 0.006526 0.002492 -0.008224 -0.003134 -0.008180 -0.008985 0.011610 0.012948 0.003845 -0.000393 0.002779 0.007265 0.009058 0.001104 0.004288 -0.009369 0.007871 -0.009883 0.001061 -0.009179 -0.006208 0.006467 0.020859 0.002992 -0.005029 -0.012747 -0.015920 0.014455 -0.011134 -0.015401 0.007306 -0.005625 -0.021428 -0.022992 0.039177 -0.010339 0.038824 -0.029636 -0.007061 0.008098 0.006470 -0.021058 -0.004171 -0.006211 0.001550 0.002529 0.009805 -0.009281 0.000350 0.003506 -0.006056 -0.002377 -0.000049 0.008938 -0.004642 0.004199 0.004110 0.006088 0.015001 -0.011110 -0.008674 0.121566 0.019018 0.000892 -0.159472 -0.030091 0.003555 0.104368 0.013989 0.003651 0.025481 0.011342 -0.001874 -0.000575 -0.002396 0.003805 0.003241 0.000361 -0.000698 -0.000081 -0.002662 -0.003796 0.000584 -0.000214 0.002917 -0.000076 0.001779 0.000430 -0.000684 0.003985 0.000073 -0.000201 0.000126 -0.000134 0.000074 0.000357 -0.000007 -0.000197 0.000183 0.000613 -0.000401 -0.000519 -0.001069 -0.000326 -0.000127 0.001076 -0.000448 0.000374 0.001804 -0.000317 0.000536 -0.002846 0.000066 -0.001223 0.001162 0.001443 0.001483 -0.000778 -0.001161 0.000146 0.000511 0.000897 0.001053 -0.000133 0.000299 0.000057 0.000062 -0.000674 -0.002770 -0.394362 -0.072350 -0.207470 0.117234 -0.211679 -0.024636 0.263527 -0.176204 0.152650 -0.011230 -0.251321 -0.025520 0.278148 -0.077541 -0.411404 -0.248693 -0.220850 0.352992 -0.000886 -0.071242 0.017484 0.000437 -0.021598 -0.010751 0.003227 -0.017250 -0.000342 -0.013866 -0.001836 -0.002448 0.006926 0.003421 -0.005437 0.011158 0.000002 -0.005399 -0.005191 -0.003711 -0.009892 -0.008177 0.000662 0.011230 -0.001053 -0.001159 -0.013093 0.000948 0.004571 0.004445 0.006561 0.008798 -0.004495 -0.004488 -0.004369 0.008050 0.001091 0.003290 0.002706 -0.000760 -0.003863 -0.005146 0.004503 0.002419 0.002950 -0.000071 0.001589 0.004437 0.001973 0.001639 0.002688 -0.004219 0.002719 -0.003899 -0.001973 -0.001704 -0.003291 -0.001711 -0.000085 -0.000240 -0.001750 -0.000472 -0.000529 0.000916 -0.000788 -0.000492 0.001077 -0.000762 -0.001028 -0.000390 0.000686 -0.000132 0.000906 -0.000531 0.000179 0.000024 0.000058 -0.000110 -0.000147 -0.001106 0.000495 0.000315 -0.000304 -0.000053 0.000389 0.000785 -0.000816 -0.004921 -0.005496 0.005005 0.000105 0.006367 -0.005231 -0.003118 0.001440 -0.002761 0.002590 -0.001466 0.000230 -0.002391 0.001986 0.000660 0.000294 -0.001715 0.001602 -0.001253 0.000090 -0.001777 0.001790 0.000019 0.001940 -0.004639 -0.000454 0.001251 0.001511 -0.001537 0.002151 0.004588 -0.002349 -0.000391 -0.002873 -0.000597 -0.001679 -0.000899 0.002577 -0.005380 0.000039 -0.000012 -0.000096 -0.019876 -0.000128 0.039818 -0.016693 -0.035446 0.033112 0.072509 -0.055485 -0.059844 -0.104554 0.001477 -0.019364 0.046055 0.004928 0.021523 0.075827 -0.013261 0.041856 -0.068331 0.012447 -0.061040 0.006460 0.054769 0.085362 0.018833 -0.007564 -0.039554 0.029703 0.017711 -0.036936 0.011782 0.047329 0.019299 0.000455 -0.044275 -0.000151 0.012398 0.001585 0.001874 -0.004890 0.002288 -0.001670 0.001946 0.002400 -0.001191 0.006215 0.004481 -0.007823 -0.006710 -0.000104 0.004451 -0.001005 0.003540 -0.004046 0.000925 0.001729 -0.012621 0.002083 -0.001885 -0.000616 -0.004149 0.003993 -0.003761 0.019299 -0.000346 0.002831 -0.000869 -0.006435 0.007816 -0.022816 -0.002749 0.009038 0.007531 0.025212 0.014595 0.007567 -0.007399 -0.011366 0.001933 0.023656 0.017143 -0.061299 -0.046143 0.104145 0.035194 0.112090 -0.073818 -0.064980 -0.019766 0.067040 -0.054829 -0.033596 0.064977 0.113813 0.127090 0.142879 -0.115758 -0.132087 -0.044792 0.015182 0.106176 0.188513 0.022835 0.082472 0.141254 -0.140526 0.005200 -0.115406 -0.123293 0.030504 -0.084300 -0.192155 0.003681 -0.031104 -0.171853 0.007471 -0.025090 0.154858 -0.088989 -0.140166 0.129006 -0.075205 -0.079189 -0.054852 0.135945 -0.024404 0.207978 -0.129754 -0.009194 -0.034842 0.103466 -0.063296 -0.069674 -0.158355 0.051470 0.052231 0.124034 -0.145025 -0.010836 0.001133 -0.088935 -0.216846 -0.265009 0.192751 0.027677 0.280452 -0.257578 -0.162853 0.034519 -0.096649 -0.000502 0.000598 0.000433 0.000674 -0.000922 -0.000772 -0.000141 0.000795 -0.000064 0.000895 0.000158 -0.000352 -0.001017 -0.000343 0.000151 0.000664 -0.000234 0.000575 0.000179 0.000181 -0.000023 -0.000560 -0.000355 0.000443 0.000271 0.000455 -0.000461 -0.000098 -0.000227 0.000261 0.000104 -0.000188 -0.000037 -0.004330 -0.008956 0.022628 -0.029604 -0.022672 0.000263 0.048114 -0.079017 -0.035105 -0.073789 0.055235 -0.034035 -0.002836 0.009835 0.002880 -0.014905 0.008224 0.019538 0.089670 0.040175 0.038522 -0.017737 -0.088535 -0.067059 -0.023036 -0.003507 0.027072 -0.000576 -0.016585 0.032669 0.031920 0.053372 0.043784 -0.028919 0.067235 -0.001765 -0.004311 -0.000802 -0.001894 0.001321 -0.001775 0.000093 0.001739 -0.000797 0.000650 -0.000933 -0.001615 0.001087 0.000978 -0.000365 -0.001474 -0.001662 -0.001514 0.002513 0.000687 0.000231 0.000848 -0.001112 0.001546 0.000330 0.000782 0.000577 -0.000528 -0.000716 0.000346 0.000042 -0.000626 0.000566 -0.000602 0.000487 0.000365 0.000098 -0.000495 0.002364 0.000003 0.000065 -0.001033 -0.000503 0.000094 -0.002458 -0.001613 0.167070 0.137794 -0.235173 -0.036214 -0.221537 0.166543 0.105863 -0.058825 -0.052746 0.082797 0.096574 0.009322 -0.119905 -0.068924 -0.100620 0.036413 0.082609 -0.000713 0.045125 -0.119218 -0.281661 -0.132433 -0.011160 -0.069574 0.147949 -0.065384 0.143770 0.084017 0.101089 0.138811 -0.175044 -0.041631 -0.025179 -0.132249 0.112584 0.056432 0.148090 -0.047048 -0.212160 0.123194 -0.027561 0.077909 0.053181 0.042419 0.002477 0.142840 -0.050018 0.039863 -0.108329 0.150856 -0.008207 -0.138887 -0.247855 0.073436 0.081660 0.236069 -0.259859 -0.056088 -0.081612 -0.109324 0.040829 0.024884 -0.076330 0.035600 -0.008028 -0.046424 -0.028574 -0.099881 0.076285 -0.001159 0.000006 0.000315 0.001233 -0.000099 -0.000805 0.000343 0.000147 -0.000628 0.001009 -0.000014 -0.000072 -0.000990 -0.000215 -0.000030 0.000458 -0.000082 0.000333 0.000249 -0.000574 -0.000222 0.000098 -0.000235 0.000390 -0.000199 0.000309 -0.000259 -0.000446 0.000985 -0.000078 0.000138 0.000103 0.000009 -0.009406 0.023700 -0.016505 -0.018454 -0.044946 -0.046729 -0.015073 0.026184 0.005737 0.014329 -0.016413 0.006765 0.004611 -0.000838 0.001408 -0.015617 0.004644 -0.004313 0.014025 0.009511 0.000830 -0.012706 -0.017979 -0.005524 -0.021204 -0.020359 0.001899 -0.043515 0.066419 0.005812 0.035874 0.000678 0.054476 0.075191 -0.026513 -0.005586 -0.006087 -0.001065 0.001515 0.000253 0.002027 0.000132 -0.001854 -0.000057 -0.000210 -0.002355 -0.000720 0.003135 0.000718 0.000139 0.000202 0.000482 -0.000417 0.000589 0.000447 0.000226 0.003240 -0.001407 0.001490 0.001972 0.000326 -0.000150 0.002110 0.000551 -0.002229 0.000062 0.003508 -0.001555 0.001291 -0.003722 -0.001346 -0.001041 0.000077 0.000455 0.000253 0.000832 -0.000326 -0.001185 0.000048 -0.002892 0.000299 -0.224808 -0.213771 0.229578 -0.027295 0.190335 -0.195100 -0.054642 0.213261 -0.094657 -0.170519 -0.282310 -0.190420 0.214040 -0.015920 0.062655 0.219098 0.047227 0.189796 -0.003548 -0.015161 -0.026322 -0.028687 -0.029100 -0.039017 0.038339 -0.025513 0.038099 -0.025929 0.034296 0.001036 0.052993 0.012306 0.005872 0.004620 -0.031585 -0.021091 -0.037532 0.018722 0.042387 -0.049897 0.029125 0.001322 0.256932 -0.080966 0.030666 0.129407 0.004679 0.103588 -0.205492 0.231366 0.054648 -0.142970 -0.151000 0.039264 0.032238 0.221371 -0.195482 -0.101403 -0.181751 -0.016641 0.045203 0.051555 -0.046160 0.004050 -0.054830 0.039400 0.029262 -0.024628 0.033344 -0.000654 -0.000033 0.000686 0.000835 -0.000120 -0.001135 0.000378 0.000110 -0.000106 0.001215 0.000075 -0.000913 -0.001034 -0.000443 0.000716 0.000172 -0.000438 0.000675 -0.000392 -0.000614 -0.000155 -0.000268 -0.000097 0.000210 0.000404 0.000220 -0.000193 0.000035 0.001118 -0.000265 0.000041 0.000379 -0.000161 0.008526 -0.029761 0.025769 0.017688 0.048720 0.061139 0.036407 -0.051131 -0.017844 -0.051138 0.028085 -0.024558 0.005474 0.015728 -0.005495 -0.010980 0.009154 0.032571 0.048196 0.015107 0.013715 -0.018385 -0.038830 -0.024186 -0.023514 -0.019723 0.007613 -0.039142 0.055636 0.013035 -0.039166 0.011053 -0.056951 0.058764 -0.006278 -0.004053 -0.004852 -0.001073 0.000671 -0.000584 0.001601 -0.000417 -0.000044 0.000339 -0.000248 -0.001091 -0.000566 0.001508 -0.000883 -0.000223 0.000256 -0.001100 -0.000118 0.000827 0.000976 0.000813 0.000749 -0.001700 0.002325 0.003603 0.000474 0.004874 -0.001025 0.002113 -0.001765 0.000288 0.003957 -0.001477 0.001208 -0.005414 -0.001544 -0.000078 0.000008 0.001808 0.001188 -0.000390 -0.001439 0.000224 0.000019 -0.000572 -0.001729 -0.157558 -0.156731 0.141563 -0.036878 0.107361 -0.128024 -0.020146 0.173565 -0.098139 -0.132817 -0.228949 -0.167553 0.163337 -0.030038 0.032926 0.204115 0.061151 0.169927 -0.001329 -0.053918 -0.101680 -0.056029 -0.034663 -0.057833 0.109758 -0.054325 0.100036 0.002844 0.064556 0.051094 -0.165326 -0.030382 -0.028559 -0.049082 0.067722 0.044436 0.092258 -0.048001 -0.097906 0.101199 -0.054913 -0.007457 -0.314665 0.117304 -0.039269 -0.121064 -0.024852 -0.123021 0.235667 -0.255059 -0.074225 0.148384 0.125654 -0.028473 -0.020986 -0.226459 0.186020 0.115438 0.211621 -0.005698 0.016909 -0.009628 -0.072344 0.050935 0.016650 -0.085433 -0.060154 -0.129774 0.089427 0.000051 -0.000530 0.003507 0.002433 0.000490 -0.004016 -0.001996 -0.000138 0.001909 0.007276 0.001201 -0.006712 -0.007745 -0.000744 0.003719 0.002341 -0.000196 0.001571 0.001209 -0.000478 0.006049 -0.000755 0.000719 -0.002074 -0.000778 -0.001585 -0.000766 -0.000837 -0.000192 -0.002283 0.000079 -0.000246 -0.000159 0.016643 -0.051387 0.007977 -0.009134 0.044110 -0.008949 0.003774 -0.027611 0.015568 0.002967 0.021729 -0.011780 -0.035841 -0.006533 0.064577 0.041590 -0.056678 -0.093535 0.014040 0.019333 -0.006791 -0.022387 -0.027631 0.010386 -0.027677 -0.053895 -0.002885 0.019808 0.049169 -0.004777 0.006289 0.030661 -0.009666 0.009399 0.030985 -0.015696 0.003745 -0.000364 -0.003614 -0.008427 -0.000141 -0.004855 0.007876 0.001429 -0.000637 0.001941 0.000023 -0.001845 -0.008127 -0.001496 0.003505 -0.008566 -0.000326 0.004273 0.008507 0.002635 -0.011904 -0.009643 -0.001075 0.014648 0.003610 0.001131 -0.013332 0.005783 0.001173 0.000910 -0.005094 -0.003227 0.004746 -0.002434 0.001558 0.003966 -0.002407 -0.003774 -0.011946 0.000916 0.006135 -0.001434 -0.000343 0.006679 0.001237 0.024797 0.014050 -0.062918 -0.015907 -0.036171 0.008677 0.033951 0.021716 -0.042743 -0.073570 -0.091139 -0.003507 0.139439 0.084556 0.109573 0.026095 -0.047582 0.056852 0.022145 -0.047813 -0.124304 -0.074948 0.133855 0.214988 -0.146717 -0.006476 -0.105802 0.162362 0.018715 0.155545 0.182599 -0.022384 0.036905 -0.198821 0.040391 -0.011297 0.057442 -0.020150 -0.074862 -0.097517 0.079639 0.195508 -0.040725 -0.046372 0.009292 -0.138849 0.083526 -0.007604 0.029873 -0.075465 0.032447 0.005183 -0.031899 0.007037 0.028723 0.021613 -0.044849 0.013562 0.033627 -0.040628 -0.069992 0.003197 0.290373 -0.193377 -0.003379 0.254008 0.181617 0.458555 -0.319317 0.001650 0.005168 -0.033845 -0.028214 -0.004941 0.038984 0.022031 0.001250 -0.018701 -0.065477 -0.011068 0.060665 0.072066 0.006531 -0.030408 -0.023165 0.004943 -0.022081 -0.009259 0.003037 -0.041229 0.014359 -0.000524 0.004637 -0.001569 0.001217 0.013268 0.006701 -0.001100 0.014881 -0.000373 0.000736 0.000994 -0.000412 -0.042958 -0.018072 0.011811 0.047522 0.000741 -0.038392 0.000726 0.012070 0.057188 0.013441 0.035908 -0.009760 -0.149645 0.004678 0.015758 0.118877 -0.002775 -0.076404 0.028377 -0.027400 0.023507 0.006218 0.043522 0.011789 -0.041149 -0.007539 -0.002498 0.045098 -0.016672 0.026913 0.020495 0.016161 -0.030393 0.021018 -0.011354 -0.038096 0.003373 0.045201 0.082169 0.007148 0.046998 -0.075142 -0.017728 0.009337 -0.015617 -0.000234 0.014874 0.074835 0.013928 -0.033076 0.078968 0.003465 -0.040360 -0.075291 -0.021814 0.099135 0.088938 0.006075 -0.130453 -0.034054 -0.021225 0.103683 -0.045723 -0.004264 -0.009182 0.035829 0.018313 -0.029789 0.037104 -0.006499 -0.028920 0.023012 -0.010213 0.065640 -0.010196 -0.005145 0.022588 0.000639 -0.014031 0.026655 0.104010 0.097609 -0.119501 0.025917 -0.074844 0.077876 0.027010 -0.090206 0.033671 -0.099152 -0.140725 -0.057812 0.157518 0.058940 0.095179 0.060229 -0.043355 0.075951 0.058888 -0.057137 -0.152229 -0.020326 0.147284 0.218269 -0.086424 0.028385 -0.050757 0.041093 -0.021170 0.016299 0.116704 0.009663 0.037422 -0.093084 -0.014177 -0.036496 0.080326 -0.034614 -0.139309 -0.136783 0.111934 0.195611 -0.099864 -0.036921 -0.002801 -0.166131 0.075042 -0.040963 0.097688 -0.143188 0.010360 -0.070043 -0.073387 0.010452 0.033471 0.118617 -0.118585 -0.039830 -0.070099 -0.027004 0.048212 0.022901 -0.281474 0.204535 0.048888 -0.250597 -0.106632 -0.288805 0.178927 -0.007144 -0.013559 0.085983 0.077602 0.013798 -0.099601 -0.057285 -0.004146 0.047160 0.161074 0.027308 -0.150733 -0.179403 -0.015646 0.068593 0.059714 -0.012478 0.056665 0.017904 -0.006641 0.093127 -0.034566 0.003519 -0.007220 0.005066 -0.000787 -0.031299 -0.013310 0.002157 -0.033225 -0.000130 0.001359 0.000203 -0.003352 -0.015550 -0.013382 0.008963 0.019249 0.002293 -0.021782 0.005294 0.006770 0.033702 0.005254 0.021536 -0.006188 -0.079661 -0.004536 0.005371 0.070196 0.005922 -0.041772 0.009942 -0.013798 0.012601 0.008398 0.024216 0.013437 -0.021551 -0.004855 -0.004679 0.021092 -0.010817 0.013215 0.006202 0.010518 -0.019902 0.011423 -0.004177 0.094671 -0.008792 -0.113002 -0.218975 -0.012903 -0.124744 0.183434 0.046344 -0.025312 0.033750 0.000403 -0.030221 -0.188386 -0.034179 0.085395 -0.197595 -0.008878 0.101132 0.179395 0.049313 -0.216341 -0.224174 -0.012940 0.335335 0.083655 0.048349 -0.213276 0.105476 0.014979 0.021454 -0.080196 -0.036871 0.061197 -0.095165 0.010397 0.067644 -0.056979 -0.003569 -0.155894 0.025696 0.011609 -0.053553 -0.002459 0.002054 -0.073394 0.061794 0.058196 -0.070845 0.014572 -0.048655 0.051180 0.017940 -0.055920 0.018817 -0.054108 -0.074280 -0.031702 0.079503 0.028320 0.047978 0.032247 -0.023245 0.039229 0.026131 -0.029228 -0.075281 -0.000773 0.074085 0.112991 -0.035014 0.014350 -0.019647 0.015278 -0.018065 0.000046 0.048285 0.008082 0.017320 -0.020218 -0.012133 -0.017802 0.036234 -0.014063 -0.065377 -0.065433 0.051811 0.082896 -0.049592 -0.011723 -0.003774 -0.073333 0.028883 -0.021994 0.052862 -0.069314 -0.001749 -0.038084 -0.035062 0.004842 0.014466 0.060924 -0.058561 -0.022399 -0.041346 -0.010241 0.030184 0.009136 -0.177260 0.127807 0.025097 -0.155044 -0.074791 -0.193861 0.122467 0.001847 0.000566 -0.003085 -0.006616 -0.000733 0.003948 0.003467 0.000313 -0.001870 -0.002031 -0.000653 0.003580 0.003650 -0.000086 0.002572 -0.002800 0.000210 -0.001854 0.001628 -0.000394 0.000903 -0.000106 -0.000817 -0.000788 -0.000435 0.000021 0.000203 -0.000586 0.000481 -0.000648 -0.000608 0.000017 -0.000356 0.023030 0.071865 0.025913 -0.021458 -0.064986 -0.010299 0.000116 -0.014534 -0.015749 0.011009 0.042647 0.001152 -0.038650 0.005058 -0.024393 0.013130 -0.001416 0.010988 -0.003922 -0.046937 0.011836 -0.006347 0.021322 0.008369 0.027119 -0.070140 0.009023 -0.014080 0.063221 -0.018641 -0.040046 -0.037822 -0.027531 -0.042866 0.040451 -0.015398 -0.003104 0.000633 0.007838 0.011691 0.001294 0.006724 -0.003814 -0.003966 0.002424 0.002289 0.000342 -0.003279 0.005660 0.000600 -0.003667 0.006316 0.000916 -0.003823 0.001944 0.002399 -0.015364 0.005617 -0.000033 -0.010130 -0.001392 0.002728 -0.020178 0.000156 0.000157 -0.000396 -0.000099 -0.000916 0.001343 -0.005210 -0.001046 0.001803 0.000624 0.009079 -0.000427 -0.000194 -0.001813 -0.000239 0.000083 0.004799 0.001992 0.149831 0.139014 -0.180582 0.022748 -0.128536 0.122263 0.052989 -0.124763 0.035037 -0.141907 -0.203808 -0.094777 0.213026 0.059482 0.113344 0.108535 -0.043661 0.124044 -0.043642 -0.111076 -0.159478 0.049322 0.114867 0.224892 -0.014691 0.013547 -0.024834 0.200366 -0.107225 0.125596 -0.070739 -0.002279 -0.005036 0.274719 0.063339 0.084030 -0.141591 0.109209 0.089165 0.199321 -0.112015 -0.156842 0.166639 0.036357 0.007444 0.221474 -0.087566 0.069818 -0.152562 0.211946 -0.006639 0.106818 0.132648 -0.026610 -0.054228 -0.180132 0.183102 0.060376 0.101492 0.053097 -0.045742 -0.061549 0.018766 -0.000257 0.064677 -0.054317 -0.058893 -0.003995 -0.021144 -0.048620 -0.006811 0.036798 0.142850 0.013577 -0.063912 -0.060035 -0.005181 0.019873 -0.019692 0.005287 -0.030362 0.012528 0.009149 -0.073330 0.003292 -0.004144 0.002055 -0.042218 0.004850 -0.055382 0.040745 -0.002999 0.012236 -0.007532 0.001714 0.007396 0.019521 -0.000408 0.008447 -0.000351 0.000003 0.000899 0.015436 -0.005296 0.016840 -0.013147 -0.003960 -0.009881 0.001628 -0.008913 -0.007360 -0.006539 0.003683 0.002323 0.008566 -0.002948 0.003544 -0.002996 -0.000652 -0.002294 -0.003379 0.003005 -0.003838 0.000691 0.002860 0.001979 0.006993 0.001970 0.000414 -0.004313 -0.000076 -0.002432 -0.009666 0.005977 -0.011518 -0.004643 -0.001885 -0.000546 -0.001187 -0.015178 -0.091673 -0.216144 0.010519 -0.123095 0.023727 0.050947 -0.036591 -0.095631 -0.025580 0.134502 -0.069629 0.004490 0.066011 -0.070736 -0.030450 0.062788 -0.142611 -0.091733 0.553650 -0.035903 -0.019280 0.265830 -0.040987 -0.051085 0.590570 -0.003908 0.001503 -0.003335 0.045538 0.013708 -0.028716 0.052689 -0.001436 -0.029538 0.063634 -0.002396 0.176625 0.005795 -0.008501 -0.000944 0.007058 -0.007775 0.069774 0.007152 0.010113 -0.001724 0.007413 -0.002157 0.006892 -0.003627 -0.014750 0.013223 -0.007042 -0.007103 -0.004240 0.005015 -0.002041 0.001086 0.008378 -0.000229 0.006108 -0.000215 0.001753 0.002456 0.001747 -0.005483 -0.010409 0.012924 -0.004480 0.011756 -0.027068 0.008419 -0.019304 0.032167 0.008257 0.008364 -0.042474 0.000249 -0.010320 -0.014694 0.009344 0.003253 0.002037 0.004615 0.018143 0.043326 -0.007060 0.005562 0.023707 0.006704 0.024826 -0.048807 0.044775 0.019342 0.033020 0.016277 -0.000183 -0.000359 -0.041390 0.030005 0.024409 0.048640 -0.007524 0.008208 0.012403 -0.002927 -0.003172 -0.009884 0.010422 0.011728 0.002775 0.002487 -0.007857 -0.000891 0.005033 0.023084 0.001993 -0.009829 -0.009723 -0.000678 0.002848 -0.004902 0.000663 -0.003883 0.005757 0.001854 -0.011135 -0.002423 -0.000740 -0.002068 -0.007878 0.000403 -0.009543 0.007951 -0.000678 0.000873 -0.001602 -0.000060 0.002077 0.003751 0.000102 0.000950 0.001037 0.000046 0.000497 -0.094542 0.047640 -0.083297 0.074011 0.003323 0.053612 -0.005320 0.047129 0.031676 0.035131 -0.006833 -0.019374 -0.060129 0.029408 -0.030662 0.025785 -0.015435 0.018934 0.019263 -0.026436 0.032123 -0.003178 -0.020315 -0.015820 -0.060895 -0.033824 -0.002227 0.041526 0.008041 0.007894 0.052508 -0.041668 0.056295 0.033492 0.024889 -0.004979 -0.000161 -0.002314 -0.014883 -0.032867 0.000920 -0.018663 0.003644 0.008137 -0.005995 -0.016725 -0.004527 0.023701 -0.009973 0.001263 0.010455 -0.010584 -0.005548 0.010084 -0.025922 -0.016226 0.095921 -0.002970 -0.006567 0.051952 -0.009650 -0.004417 0.096485 0.000810 0.000775 -0.000724 0.009090 0.001499 -0.004328 0.009305 0.000287 -0.003247 0.013017 0.004547 0.034321 -0.000273 -0.002792 0.001405 0.001366 0.005247 0.015337 -0.040509 -0.052821 0.001193 -0.051223 -0.001539 -0.038967 0.026362 0.099882 -0.083337 0.032284 0.069467 0.091394 -0.011840 0.061268 0.040284 -0.060218 -0.025468 -0.037921 -0.008497 -0.019077 -0.008139 -0.010006 0.080419 0.142969 -0.111113 0.050332 -0.100866 0.259026 -0.088277 0.178712 -0.253335 -0.055411 -0.059671 0.378642 0.027107 0.104285 0.040549 -0.026312 0.016828 0.070961 -0.074675 -0.182286 -0.221027 0.055892 -0.035309 -0.063467 -0.066570 -0.125942 0.243307 -0.228798 -0.089305 -0.175825 -0.045591 -0.017209 -0.018903 0.205150 -0.119996 -0.134710 -0.271250 0.066010 -0.078231 -0.102729 0.073818 -0.014227 0.102193 -0.066189 -0.083249 0.026768 -0.055787 0.001058 -0.000111 0.000356 -0.002473 -0.000093 0.000592 0.000532 0.000028 0.000508 0.001657 0.000081 -0.000437 -0.003026 -0.000259 0.000767 0.001658 -0.000236 0.002146 0.001573 0.000324 0.002125 -0.001991 -0.000034 0.000178 0.000464 0.000194 -0.000778 -0.000772 -0.000596 -0.000407 0.000355 -0.000464 0.000412 0.055970 0.014774 0.043602 -0.039316 -0.027765 -0.025386 -0.015521 -0.028146 -0.021301 0.022798 0.047627 0.025844 -0.030136 -0.087679 -0.019310 0.022369 0.045941 -0.003000 -0.019443 0.042540 0.023442 0.025478 -0.058095 -0.010643 -0.139482 0.000512 -0.025682 0.087589 -0.034203 0.029870 -0.039072 -0.000142 -0.033245 0.093878 0.012198 0.007324 0.003372 0.000348 -0.002462 0.002923 -0.002447 0.001409 0.000452 0.001164 -0.000169 0.003482 0.000955 -0.005046 -0.000296 -0.000791 -0.001233 0.000216 0.001496 -0.001210 0.005204 0.003348 -0.016739 -0.001311 0.000873 -0.011233 0.002921 0.000128 -0.013292 0.001428 0.001922 0.000726 -0.002544 0.000093 -0.000122 0.000220 0.001177 0.003044 -0.002793 0.000944 -0.006408 0.000695 -0.000179 -0.001202 -0.000213 -0.000926 -0.004271 -0.189840 -0.209750 0.131814 -0.114726 0.090921 -0.161048 0.009689 0.281701 -0.185057 0.169020 0.277432 0.228539 -0.185362 0.065763 -0.014278 -0.186996 -0.005352 -0.164776 0.081776 0.017310 -0.016102 -0.088516 0.119688 0.147968 -0.164404 0.088626 -0.117879 0.203771 -0.028705 0.136037 0.050552 0.027896 0.028524 0.040027 0.037663 0.011552 -0.042684 0.051977 -0.044073 0.045930 0.006679 0.054767 0.152575 -0.001729 0.015079 0.116008 -0.009351 0.078653 -0.155837 0.175761 0.028777 0.114769 0.070286 -0.002439 -0.012760 -0.155782 0.119319 0.081799 0.154759 -0.005232 -0.014639 -0.030543 -0.079127 0.074030 0.064759 -0.122865 -0.064510 -0.072650 0.024345 0.028051 0.002111 -0.011031 -0.095180 -0.009720 0.038251 0.012409 0.003664 -0.017411 0.089807 0.004973 -0.012517 -0.028491 -0.009923 0.061570 -0.069060 0.010209 -0.073415 -0.027213 0.009283 -0.122397 0.049871 -0.001989 -0.017851 -0.008278 -0.000914 0.042599 0.017504 -0.002122 0.031893 -0.000290 -0.000400 -0.000447 0.001187 -0.000995 0.001150 -0.000688 -0.000187 -0.000227 -0.000035 0.000286 -0.000349 0.000182 -0.000562 0.001306 -0.000743 0.000079 -0.000930 -0.000100 0.000468 0.000811 0.000685 -0.000086 0.000414 -0.000004 -0.000204 -0.000294 -0.000834 0.000315 0.000859 -0.000061 -0.000307 0.000284 -0.000574 0.000685 -0.000490 0.000498 -0.000049 -0.000267 0.058719 0.026005 0.037734 0.142917 -0.015104 0.099725 0.077230 -0.022000 -0.003843 0.068416 0.017421 -0.099030 0.037930 -0.009528 -0.038157 0.038889 0.023889 -0.033910 0.144330 0.046873 -0.287611 -0.119719 -0.098128 0.726563 -0.105941 -0.025016 0.284594 -0.118444 -0.005730 -0.030317 0.054450 0.045917 -0.070824 0.067250 -0.024289 -0.081150 0.087624 -0.009047 0.227504 -0.068364 -0.005028 0.104175 0.006696 -0.008453 0.128854 -0.000103 -0.000289 0.000126 0.000372 0.002645 -0.001970 0.000179 0.001359 -0.001466 0.000716 0.002224 0.001687 -0.002636 -0.002510 -0.003461 0.000461 0.001193 -0.000502 0.001504 0.000738 -0.001920 0.001024 -0.002797 -0.003550 -0.000857 0.000433 -0.000890 -0.001139 0.000434 -0.000932 0.005170 0.002709 0.001317 -0.003084 -0.002451 -0.002913 0.002037 0.000290 -0.003221 -0.004735 0.001772 0.001080 0.000905 0.000040 0.000159 0.000558 -0.000661 -0.000686 -0.003089 0.005208 -0.000186 0.002379 0.000492 0.000380 0.000791 -0.000577 -0.000894 0.001706 0.003483 -0.001161 -0.000250 -0.002667 -0.004521 0.003377 -0.003157 -0.001026 0.000324 0.004868 -0.001773 -0.001313 0.000130 0.000059 0.005623 0.000233 -0.002557 -0.002766 -0.000160 0.000337 -0.002760 0.000269 -0.000692 0.011948 0.000129 0.005045 -0.009168 0.001002 -0.007147 -0.000188 -0.000683 0.004086 0.003660 -0.000361 -0.002867 -0.004340 -0.000279 0.002776 -0.000032 0.000246 -0.001735 -0.000286 -0.000348 -0.000233 -0.054403 0.139290 -0.020873 0.042348 -0.046321 0.021197 -0.020519 -0.071186 0.046165 0.039996 0.097428 -0.038309 -0.094129 -0.142979 0.075999 0.060006 0.024222 -0.060018 0.044530 0.098589 -0.078406 -0.043276 -0.077707 0.068224 0.101664 0.146221 0.007561 -0.066308 -0.044556 -0.009862 0.013180 -0.075225 -0.011902 -0.019991 -0.085136 -0.005499 0.000733 -0.000225 -0.002921 -0.004272 0.000978 -0.000743 0.006180 0.002657 -0.002911 -0.005463 -0.002080 0.008778 -0.003371 0.001154 0.003329 -0.003585 -0.002729 0.003422 -0.007668 -0.005296 0.023768 0.006840 -0.012182 0.045882 -0.005992 0.005434 -0.045817 0.001376 0.004168 -0.000951 0.006156 -0.005149 0.002221 -0.002276 0.003311 0.007337 0.001479 0.005520 -0.025306 -0.001307 0.001309 0.001047 -0.000699 0.000773 0.017573 -0.024893 0.027362 0.169022 0.094102 0.109527 -0.052839 -0.131757 -0.079808 0.156946 -0.001802 -0.041349 -0.122283 -0.074904 -0.124160 -0.110842 0.005185 0.035360 -0.012620 0.133572 0.058084 -0.043408 -0.266969 -0.130417 -0.273737 -0.060340 -0.157846 -0.016281 0.059400 0.248348 0.206918 0.132918 -0.096946 0.025011 -0.033834 0.190839 0.118730 0.003225 0.073432 -0.127918 0.245909 -0.113379 0.025248 0.022411 0.020461 -0.003947 0.097764 -0.088405 -0.020561 0.066347 -0.023141 -0.055898 -0.009035 0.143270 -0.079018 -0.102753 -0.000807 0.119444 -0.037486 -0.108335 0.158012 -0.024179 -0.016254 0.048878 -0.025002 0.110326 -0.026063 -0.001457 0.130846 -0.135992 0.000704 -0.000096 0.000284 -0.003146 -0.000145 0.001166 0.001296 0.000036 -0.000084 0.002433 -0.000039 -0.000006 -0.007065 0.000002 -0.002166 0.004047 -0.000639 0.004086 0.000761 0.000864 -0.004333 -0.004108 -0.000363 0.003188 0.004205 0.000685 -0.003132 -0.000480 0.000035 0.001657 0.000127 -0.000070 0.000200 -0.080012 0.106743 -0.014287 0.049639 -0.028188 0.018467 0.010282 -0.081418 0.038190 -0.026836 0.037652 -0.067051 0.121586 -0.021057 0.068656 -0.064915 0.007399 -0.040613 -0.066016 -0.003906 0.013133 0.038642 0.048613 -0.011268 -0.058310 -0.053037 -0.028931 0.035441 0.010030 0.013615 0.028297 -0.058656 -0.012099 0.016001 0.032219 0.014575 -0.000004 0.000114 0.000878 0.002492 -0.000485 0.000859 -0.001965 -0.000763 0.000918 0.003464 0.001261 -0.005591 0.001795 -0.000925 -0.002179 0.001746 0.001810 -0.001949 0.005628 0.002947 -0.015806 -0.005098 0.005318 -0.018004 0.001790 -0.002283 0.029654 -0.001506 -0.005703 0.000813 -0.004346 0.004007 -0.002023 0.003651 -0.002697 -0.008523 -0.000019 0.000791 0.032976 0.001808 0.000627 -0.001559 0.000667 -0.006767 -0.019779 -0.015311 -0.049470 -0.067423 -0.056095 -0.033788 0.010301 0.065472 0.065826 -0.098545 0.033286 0.052582 0.057182 -0.006441 0.043752 0.027576 -0.011781 0.011065 -0.017400 -0.038706 -0.089185 -0.137619 0.125523 0.121671 0.201871 0.061576 0.061452 0.063079 -0.258036 -0.055050 -0.278035 0.133777 -0.093842 0.002056 -0.422636 0.128850 0.019977 -0.121133 0.118007 0.031173 0.278035 -0.161025 -0.045004 -0.009248 -0.017151 0.000334 0.036550 -0.057542 -0.033714 0.083477 -0.067742 -0.028501 -0.027290 0.103189 -0.073731 -0.100653 0.051009 0.085339 -0.056787 -0.135014 0.161473 0.107263 0.186163 -0.060443 -0.003730 -0.201386 0.130822 0.193884 -0.003743 0.086438 -0.011969 0.001377 -0.003353 0.055568 0.002759 -0.022100 -0.027264 -0.000467 0.002475 -0.034250 0.001673 -0.002706 0.139456 -0.003216 0.055029 -0.098974 0.011323 -0.079251 -0.000618 -0.007340 0.054736 0.037610 -0.000066 -0.025537 -0.050685 -0.000694 0.031207 0.011608 0.002637 -0.011911 0.000131 -0.000448 -0.001458 0.004295 0.001185 -0.005292 -0.002403 -0.000874 0.003287 0.000065 -0.000084 0.003444 -0.001009 -0.004172 0.000719 0.006066 0.005273 -0.001025 -0.004534 0.002189 0.001148 -0.003610 -0.005946 0.003493 0.003104 0.007313 -0.001476 -0.007183 -0.008172 -0.007061 0.004084 0.001664 0.004750 -0.003385 -0.000498 0.001927 0.002312 0.004998 0.004711 0.019583 0.000102 -0.037303 -0.034085 -0.008047 -0.007826 0.046474 0.024805 -0.025480 -0.057416 -0.020838 0.093219 -0.033597 0.015417 0.038364 -0.033681 -0.031227 0.034899 -0.082498 -0.048084 0.242856 0.083185 -0.109880 0.486978 -0.054447 0.067938 -0.609404 -0.009992 0.000650 -0.020090 -0.024977 -0.011801 0.026180 -0.032855 0.000755 0.023418 -0.009899 0.016327 -0.407176 -0.008780 0.003298 0.001701 -0.010631 -0.000175 0.199102 -0.000620 -0.010868 -0.016982 -0.015235 -0.008919 0.002036 0.012220 0.011647 -0.018118 0.008845 0.009307 0.003187 -0.002283 -0.001238 -0.003100 0.002768 0.007618 -0.000147 -0.005706 -0.009223 -0.015467 0.020624 0.010050 0.021761 0.015369 0.004515 0.011745 -0.026357 -0.010946 -0.029906 0.014084 0.002494 0.001834 -0.033259 -0.007010 -0.010987 0.002805 0.000848 -0.003072 -0.010869 0.004048 0.009127 -0.000549 0.009846 -0.000200 0.002864 -0.006157 -0.004212 0.002539 0.007996 -0.014370 0.005912 -0.008494 0.006601 0.004443 -0.005140 -0.005001 0.003378 0.006937 -0.004458 0.003669 0.002265 -0.011863 0.007277 -0.018155 0.006253 0.004534 -0.006500 0.009700 -0.000433 -0.000242 0.000494 0.002846 0.000586 -0.001320 -0.001601 -0.000046 0.000962 -0.001348 0.000228 -0.000544 0.006420 -0.000425 0.002499 -0.006544 0.000187 -0.001115 0.002769 0.000182 0.000208 -0.009089 -0.000310 0.004728 0.007550 0.000470 -0.005601 0.000868 0.000510 0.000452 -0.000147 -0.000011 0.000100 0.068129 0.012733 -0.090577 -0.036097 -0.017460 0.045849 -0.021748 0.000626 0.038745 0.016288 -0.008188 -0.032628 0.090144 -0.017083 0.037963 -0.052614 0.007773 -0.025318 -0.000940 0.025407 0.036326 0.010422 -0.028718 -0.045795 -0.023581 0.025886 0.147209 0.009936 0.003520 -0.077501 -0.047131 -0.000675 0.034070 -0.006418 -0.015415 -0.078010 0.008811 0.000909 -0.005811 -0.003704 -0.005290 -0.003197 -0.001455 0.001582 -0.000371 -0.001420 0.000676 0.002437 -0.001559 0.000293 0.001677 -0.002672 -0.000388 0.000947 -0.002377 -0.002256 0.004610 0.003352 -0.003158 0.024261 -0.004241 0.004638 -0.032345 -0.004482 -0.006773 -0.002165 -0.010782 0.003717 0.001998 -0.003791 -0.004473 -0.005440 -0.003436 0.000568 0.051616 0.007092 0.000201 -0.006752 -0.000009 -0.003349 -0.039645 0.057758 0.156452 0.110276 0.157514 0.130143 -0.062300 -0.116902 -0.074103 0.154317 -0.137176 -0.076334 0.127836 0.063839 0.146336 0.132225 -0.100221 -0.190518 -0.028929 -0.014146 0.000102 0.038319 -0.021685 -0.061171 -0.120714 -0.360162 0.133949 -0.304134 0.084928 -0.028810 0.029589 -0.350801 -0.072684 -0.075924 -0.028854 0.040691 0.046983 0.002206 0.022638 -0.034581 -0.032049 0.016691 0.059384 -0.059559 0.169813 -0.017608 0.113131 -0.116449 -0.047214 0.011643 0.089095 -0.137768 0.033146 -0.122047 0.090271 0.077621 -0.114115 -0.035065 0.034335 0.075807 -0.108718 0.082462 0.144819 -0.047056 0.017274 -0.157327 0.074253 0.149740 -0.017695 0.081222 0.000083 0.000226 -0.000283 0.001019 -0.000151 -0.001471 0.000277 -0.000321 0.000009 -0.001156 0.000230 -0.000326 0.002099 -0.000221 0.002629 -0.004776 0.000065 0.000571 0.004619 0.000114 -0.003025 -0.016607 -0.000170 0.005475 0.016684 -0.000509 -0.010125 0.000053 0.000435 -0.000374 -0.000104 -0.000228 -0.000209 0.111198 0.002776 -0.164569 -0.061813 -0.022280 0.080735 -0.019295 0.020443 0.074498 0.030157 -0.001838 -0.016865 -0.009991 -0.018869 0.055447 0.005545 0.001714 -0.030121 -0.021905 -0.002001 -0.031675 -0.021887 0.031415 0.053796 0.037784 -0.010082 -0.148084 -0.017263 -0.007211 0.075625 -0.078174 0.005853 0.064189 0.003471 0.005152 0.077057 -0.007548 -0.001639 0.002025 -0.001034 0.005522 0.001204 0.004016 0.001571 -0.001872 -0.002000 -0.000884 0.004003 -0.002337 0.000617 0.001519 -0.003441 -0.002023 0.002255 -0.002588 -0.002856 0.005600 0.003070 -0.000943 -0.003828 -0.006129 -0.000199 0.010247 -0.008186 -0.001364 -0.003551 -0.004167 -0.002184 0.005565 -0.005759 -0.000359 0.003614 -0.000618 0.000112 0.134826 0.008351 0.000859 -0.005628 0.001308 0.004706 -0.075578 -0.056453 -0.149294 -0.093081 -0.143589 -0.112076 0.054557 0.101736 0.063768 -0.136903 0.135377 0.067453 -0.146384 -0.063856 -0.157180 -0.138866 0.096230 0.192074 0.025538 0.005197 -0.008469 -0.066676 0.001292 0.082123 0.150420 0.126589 -0.066297 0.120409 -0.123754 0.034662 -0.069382 -0.180383 -0.059827 -0.032788 0.099694 0.036868 0.067128 -0.032900 0.044810 0.048819 -0.073730 0.033884 0.078006 -0.118286 0.287788 -0.029192 0.166879 -0.192273 -0.092424 0.029017 0.141433 -0.237644 0.048823 -0.223510 0.162450 0.144363 -0.178133 -0.087011 0.053471 0.123893 -0.202599 -0.008320 0.019249 0.039881 -0.022859 -0.023470 0.053592 0.044869 0.041787 -0.024529 -0.005322 0.000200 0.000011 0.032347 0.002398 -0.014709 -0.011939 -0.001032 0.004531 -0.017406 0.000624 -0.001060 0.062456 -0.004899 0.038103 -0.074744 0.004869 -0.019299 0.052009 -0.001281 0.001083 -0.118839 0.003338 0.040900 0.102585 -0.002408 -0.062615 0.005985 0.001921 -0.004425 0.000204 0.000247 -0.000157 -0.012021 -0.009365 0.017274 0.006258 0.007892 -0.008314 0.007159 -0.001117 -0.008746 -0.006775 0.003355 0.004367 -0.005721 0.002223 -0.008684 0.003775 -0.001513 0.004993 0.000911 -0.001848 -0.001286 0.002622 -0.002672 -0.000278 -0.002304 0.003860 0.006393 0.000379 -0.000808 -0.003789 0.009155 0.003216 -0.005651 0.000513 -0.001953 -0.003649 0.006479 -0.004009 -0.027411 -0.027692 -0.003148 -0.011661 0.015113 0.019308 -0.014395 -0.027182 -0.009775 0.046861 -0.024383 0.007881 0.022772 -0.024113 -0.016682 0.019915 -0.021120 -0.006946 0.031496 0.044386 -0.038438 0.180619 -0.060300 0.026852 -0.243906 -0.096551 -0.004659 -0.044151 -0.073903 -0.003824 0.047113 -0.080065 -0.017114 0.042026 -0.038610 -0.034347 0.727361 0.078217 0.008179 -0.060239 -0.000998 0.018815 -0.506479 0.001752 0.006678 0.007994 0.006530 0.008088 -0.005723 -0.008458 -0.000557 0.008097 -0.004606 0.001031 0.008673 0.001051 0.005026 0.003695 -0.004980 -0.009919 -0.001580 0.004002 -0.008035 -0.015634 -0.002547 0.001620 0.000692 0.019398 -0.005551 0.014767 0.014113 -0.002580 0.011331 0.062140 0.014359 0.013046 -0.002191 -0.002951 -0.006812 -0.027254 0.008730 0.035721 0.019129 -0.011389 -0.023732 0.007876 -0.053889 0.010246 -0.036657 0.019029 -0.007091 -0.006998 -0.000637 0.021943 -0.007752 0.016248 -0.014030 -0.010261 0.022167 0.001752 -0.007012 -0.013408 0.014374 -0.006367 -0.012378 0.001028 -0.000583 0.018470 -0.013473 -0.014934 -0.000959 -0.005174 0.000196 -0.000154 0.000334 -0.001711 -0.000043 0.000806 0.000144 0.000129 0.000106 0.001148 -0.000031 0.000029 -0.003540 0.000478 -0.002666 0.004204 -0.000382 0.001169 -0.003244 0.000066 0.000433 0.006826 -0.000164 -0.002023 -0.006031 0.000354 0.003486 -0.000369 -0.000189 0.000301 0.000539 -0.000034 0.000196 0.000947 -0.065185 -0.026823 -0.012563 0.020375 0.012049 0.039609 0.010633 -0.003169 -0.025654 0.021161 0.006197 -0.010273 0.007623 0.000198 0.004438 -0.002814 0.000720 -0.023192 -0.031821 -0.025392 0.039189 -0.010928 0.032058 -0.019842 0.089057 0.042615 0.002016 -0.027648 -0.034695 -0.002736 0.031690 0.020952 0.008884 -0.044638 -0.029282 0.003973 0.000712 -0.001903 0.002301 -0.003192 0.000643 -0.001580 0.000054 0.000421 0.002094 0.001426 -0.003815 0.002128 -0.000742 -0.001736 0.001410 0.001678 -0.001690 0.001537 0.000395 -0.002683 -0.002917 0.000786 -0.006740 0.003818 -0.000602 0.011061 0.006853 -0.000596 0.003052 0.003577 0.000658 -0.003065 0.006792 0.001089 -0.003491 0.001789 0.002746 -0.045606 -0.004379 -0.001605 0.002894 0.000095 -0.000715 0.029690 -0.003212 0.054297 0.132492 0.075943 0.118563 -0.083063 -0.115268 0.020332 0.080851 -0.032601 -0.010586 0.041846 -0.057736 0.051025 0.022949 -0.083349 -0.050797 -0.075153 0.062027 -0.255535 -0.546746 -0.008966 0.149498 0.228330 0.222790 -0.083232 0.185793 -0.006525 -0.046892 -0.024815 0.185133 0.037203 0.041337 0.070662 0.021922 0.019739 -0.269877 0.130587 0.336019 0.117463 -0.095492 -0.178557 -0.071377 0.015832 -0.001439 -0.035423 -0.002733 -0.035122 0.002169 -0.001810 -0.006810 -0.028430 -0.085751 0.043692 0.062875 -0.007440 -0.066540 -0.011965 -0.000488 -0.095144 -0.011755 -0.016991 0.007317 -0.012400 0.017167 0.002239 -0.013700 0.006622 -0.011469 -0.000214 0.000166 -0.000081 0.000430 -0.000255 -0.000313 -0.000428 -0.000247 -0.000517 0.000248 -0.000077 0.000020 0.002068 -0.000127 0.001608 -0.001707 0.000261 -0.002073 -0.000069 -0.000179 0.000143 0.001592 -0.000031 0.001741 -0.002410 0.001072 0.000573 0.000258 0.000466 0.000866 0.000593 0.000289 0.000360 -0.026729 -0.074700 0.056045 0.006047 0.028629 -0.028640 0.024360 0.007365 -0.053493 -0.013815 0.017339 -0.017481 0.093125 -0.019674 0.027614 -0.053573 0.007848 -0.020442 -0.011012 0.011308 0.015478 -0.056958 -0.011004 0.041464 0.066793 0.037527 -0.080446 -0.032861 -0.011016 0.040663 0.022921 0.033973 -0.007463 -0.004540 -0.021448 0.036602 -0.004953 -0.000416 0.003410 0.000637 0.005951 0.003104 0.006538 0.000485 -0.001909 -0.000636 -0.001245 0.000898 -0.000534 0.000129 0.000125 0.000507 -0.000633 0.000565 0.000225 0.000709 0.002081 0.000520 -0.003393 0.014571 -0.000394 0.001840 -0.014697 -0.000254 -0.006165 0.000173 -0.004145 0.002718 -0.000727 0.000987 -0.002714 -0.007930 -0.001881 -0.000802 -0.026600 0.001482 -0.001504 -0.002917 -0.000590 -0.006530 0.006904 -0.029529 -0.062714 -0.001629 -0.061350 -0.047877 0.016076 0.005494 0.004930 -0.010153 0.071151 0.008111 -0.143642 -0.030177 -0.128935 -0.103580 0.048333 0.113367 0.014579 -0.007931 0.014604 -0.006356 -0.101864 0.063768 0.113509 -0.406646 0.118375 -0.345863 0.252251 -0.041383 0.200585 -0.295657 -0.013946 -0.057434 0.144502 0.046463 0.058849 -0.220152 0.103638 0.216959 0.137321 -0.103103 -0.231809 -0.015028 -0.104502 0.007987 -0.090935 0.084367 0.019961 -0.038879 -0.037026 0.109311 -0.037836 0.002810 -0.016876 0.008790 0.053491 -0.029106 -0.016292 -0.017818 -0.026733 0.071618 0.132702 -0.044000 0.025188 -0.139431 0.040929 0.151680 -0.018097 0.085432 0.000474 0.000002 0.000157 -0.002634 -0.000121 0.000182 -0.000443 0.000021 -0.000404 0.000788 0.000087 -0.000475 0.001251 0.000502 -0.001633 -0.001712 0.000310 -0.001536 0.004388 -0.000023 0.003948 -0.005098 0.000234 0.001455 0.003312 -0.000454 -0.002652 0.000591 0.000332 -0.001070 -0.000043 -0.000248 0.000121 0.002807 0.041471 0.052698 0.011137 -0.012337 -0.027183 -0.044271 0.017457 -0.017011 0.025281 -0.047434 -0.011213 0.019892 0.035454 0.034905 -0.013799 -0.005448 -0.013748 -0.019084 -0.035830 -0.008894 0.009535 0.008258 0.034166 0.005268 0.060202 -0.013243 -0.006611 -0.019712 -0.002324 0.006935 -0.021428 -0.024062 0.004376 -0.031004 0.001256 0.003983 0.001462 0.000998 0.005466 -0.000481 0.004740 0.005753 -0.000470 -0.000724 0.001832 0.000131 -0.003063 0.000512 -0.000894 -0.001916 0.001129 0.001516 -0.001484 -0.002353 -0.002110 0.013445 -0.000278 -0.003442 0.010686 -0.002212 -0.002327 0.005441 -0.005077 -0.005427 -0.003291 -0.012777 -0.000120 0.006868 -0.005252 -0.001849 0.000323 -0.003811 -0.002701 0.016337 0.005570 0.001542 -0.005341 -0.000734 0.002095 -0.020184 -0.013474 0.000138 0.062366 0.015770 0.051762 -0.040506 -0.052851 0.022434 0.025006 0.012326 0.000786 -0.026889 -0.050290 -0.012052 -0.022316 -0.029019 0.022560 -0.043154 0.021893 -0.189027 -0.410358 0.008884 0.145353 0.247412 0.058641 -0.034134 0.049694 -0.042074 -0.053423 -0.054586 -0.408679 -0.066502 -0.081639 0.169103 -0.055259 0.011122 0.342912 -0.181802 -0.393062 -0.196751 0.131084 0.151862 0.085418 -0.043827 0.001787 0.008666 0.042430 0.059552 -0.021347 -0.007778 0.046411 0.021574 0.102740 -0.051829 -0.057074 0.021286 0.054889 0.017121 0.010376 0.078826 -0.011156 0.019356 0.036563 -0.010051 -0.069942 0.065892 0.055926 0.003350 0.020573 0.027624 -0.001614 0.005162 -0.156035 -0.005276 0.027158 0.006298 0.002204 -0.022385 0.051422 0.004420 -0.018628 0.000101 0.017941 -0.119123 0.022193 -0.002439 -0.018495 0.043912 -0.011309 0.127424 -0.044452 0.000587 0.039981 0.004213 0.000084 -0.036675 0.007047 0.003229 -0.037492 0.000132 0.000510 -0.000151 -0.000491 -0.001227 -0.001883 -0.000425 0.000138 0.000709 0.001536 -0.000606 0.000619 -0.000766 0.001692 0.000474 -0.000918 -0.001486 -0.001447 0.000850 0.000559 0.000230 0.001014 0.001318 0.000381 -0.000033 -0.000123 -0.001246 -0.000533 -0.002357 0.000828 0.000623 0.001588 0.000732 -0.000271 0.000527 0.000836 -0.000325 0.000969 0.000181 0.154076 0.066066 0.095547 0.224009 -0.018450 0.171266 0.172291 -0.066821 0.010244 0.111901 0.035517 -0.187800 0.061285 -0.044262 -0.102952 0.063641 0.081816 -0.087075 -0.085451 -0.100090 0.570450 -0.062302 -0.046930 0.312091 0.017798 -0.015944 0.215563 -0.021322 0.013645 -0.039070 -0.104438 -0.059172 0.118582 -0.123133 0.020174 0.132197 -0.079214 0.009650 -0.202043 0.144397 0.007579 -0.170244 -0.025718 0.016858 -0.197709 0.001193 -0.000431 -0.003875 0.000623 0.001072 0.000695 0.003840 -0.001041 -0.003642 -0.000565 -0.002583 -0.001797 0.001889 -0.003009 -0.003776 -0.002469 -0.003629 0.001858 -0.001909 0.005275 0.014294 -0.000957 -0.006027 -0.011445 -0.002149 0.000690 -0.001814 0.000107 0.002340 0.000887 0.014653 0.002123 0.002918 -0.007093 0.001772 -0.000855 -0.011564 0.006220 0.013160 0.006839 -0.004314 -0.004412 -0.001771 0.003861 -0.000697 0.000766 -0.000554 -0.000044 0.002277 -0.003655 -0.001304 -0.000602 -0.003096 0.001639 0.001686 -0.000540 -0.001980 -0.000326 -0.000115 -0.002556 -0.000196 -0.000433 0.000360 -0.001024 0.004405 -0.001427 -0.004386 -0.004643 0.000644 -0.000762 -0.000183 0.000561 0.001190 0.000127 0.000286 -0.000465 0.000117 0.000266 -0.000150 -0.000122 0.000492 0.002251 -0.000334 -0.000164 -0.002401 -0.000029 -0.000034 0.001143 -0.000015 -0.000874 -0.000221 -0.000138 0.002042 -0.000768 0.000525 0.000127 -0.000895 -0.000280 0.000284 0.000406 -0.000039 -0.000424 -0.002202 -0.059605 0.046082 -0.001614 0.018655 -0.025215 -0.009269 0.028703 -0.039030 0.034034 0.036574 -0.015169 -0.035319 -0.088664 0.107411 0.018659 0.007794 -0.058163 -0.016476 0.045650 -0.033910 0.038739 0.023185 -0.014012 -0.043300 -0.053156 0.027468 0.023003 0.012485 -0.011902 0.009189 0.024832 -0.002122 0.001116 0.026525 -0.006543 0.002805 0.000156 -0.003358 -0.001242 -0.003249 -0.001795 -0.002533 0.000772 -0.000048 0.000641 0.000371 -0.002241 0.002120 -0.000438 -0.001025 0.002615 0.001109 -0.001138 0.001447 0.001821 -0.005459 -0.000284 -0.000821 0.017613 -0.000654 0.003162 -0.018902 -0.001232 0.002828 0.000238 0.005154 -0.001380 -0.001367 0.001240 0.001515 0.002210 -0.002252 0.000263 -0.014928 0.003142 -0.001057 -0.003513 -0.000785 -0.002461 -0.001039 0.016055 0.008020 -0.052658 0.011338 0.008313 0.009733 0.045839 0.000674 -0.041081 -0.026665 0.009621 0.085065 0.019273 0.059306 0.045715 -0.004070 -0.051264 0.011135 -0.004850 0.048903 0.127826 0.051648 -0.114792 -0.222348 0.218587 -0.088172 0.216803 -0.331643 0.114283 -0.239507 -0.448970 -0.083815 -0.067601 0.446396 0.068034 0.123866 -0.080065 0.039612 0.059853 0.107339 -0.075376 -0.211595 -0.003995 -0.071755 0.003138 -0.045436 0.061406 0.027011 -0.045137 -0.014131 0.088178 -0.019126 0.020428 -0.009865 0.020476 0.024682 -0.031940 0.002321 0.010711 -0.046679 0.019596 0.069334 0.069667 -0.053560 0.025112 0.050582 0.060743 0.058163 -0.045625 0.006057 -0.004537 0.022103 -0.056588 0.006425 -0.033985 -0.027485 0.001293 -0.007000 0.030769 0.003225 -0.022502 -0.001895 -0.001870 0.013632 0.050628 -0.005367 0.030926 -0.156634 -0.001278 -0.013650 0.037368 -0.000521 -0.010774 0.011233 0.000649 -0.014774 -0.019688 -0.002079 0.015097 -0.000647 -0.000135 0.000156 -0.001207 -0.000247 0.002674 0.001667 -0.000229 -0.000457 0.000542 -0.000790 -0.001990 0.001510 -0.000196 0.000866 -0.000137 0.000303 -0.000222 0.000448 -0.000647 0.000250 0.000758 -0.000487 0.000297 0.000324 0.001001 0.001158 -0.000585 -0.000249 -0.000062 0.000552 0.000311 0.000361 0.000999 -0.000161 -0.001052 -0.000258 0.000041 -0.000009 0.189155 0.065595 0.043775 0.149268 -0.043106 0.131223 0.198141 -0.051350 0.002336 0.047481 0.016188 -0.079809 0.000957 -0.043130 -0.066757 -0.000076 0.065075 -0.051121 -0.046729 -0.060101 0.353426 0.011267 0.013495 -0.110047 0.086356 0.044439 -0.427117 0.304120 0.013711 0.139107 0.282445 -0.014468 -0.133468 0.268015 0.074772 -0.117429 0.082232 -0.018408 0.378269 -0.092875 -0.003579 0.080119 0.035101 -0.012261 0.103685 -0.000261 -0.000345 -0.000465 0.002254 0.002292 0.000193 0.002282 -0.000948 -0.002460 0.000565 -0.002404 -0.003622 0.000687 0.000456 0.000710 -0.003038 0.000647 -0.002080 -0.001290 -0.004525 -0.006826 0.000056 -0.001373 -0.002868 -0.003184 -0.000705 -0.002565 -0.002846 0.000047 -0.002399 -0.010074 0.000866 -0.001463 -0.003550 -0.000914 -0.001383 -0.003026 0.002466 0.000450 -0.004945 0.002845 0.003128 0.005608 -0.007814 0.002267 -0.014926 0.002572 -0.004064 -0.001733 0.012144 -0.006435 -0.001033 0.002287 -0.002234 -0.003333 0.003813 0.002046 0.000916 0.000584 0.002890 0.005297 0.004737 0.000249 -0.006142 0.006747 0.001224 -0.005348 -0.002439 -0.001045 -0.001414 -0.000681 0.002384 -0.002140 0.000293 -0.000776 0.001316 -0.000095 0.001043 0.001472 0.000183 -0.000477 0.000562 -0.000295 -0.000611 0.001811 -0.000096 0.001872 -0.007609 0.000305 -0.002339 0.002817 -0.000287 0.004319 -0.001024 0.000742 -0.001045 0.005061 0.000766 0.002320 -0.000828 0.000073 -0.000342 0.011947 -0.006375 0.001348 -0.010458 0.003843 -0.000498 -0.015437 0.034503 0.040501 -0.111508 -0.003309 -0.044827 0.063035 -0.004418 0.028640 -0.033299 0.002379 -0.015898 -0.099867 0.019834 -0.050579 0.010196 -0.043955 -0.039493 0.011002 0.007641 0.008768 -0.009117 -0.003942 -0.007596 -0.007711 -0.007088 0.010223 0.003584 0.003746 -0.013373 0.001260 -0.001887 -0.007884 0.000183 -0.004213 -0.001895 -0.006391 0.005112 -0.001689 0.004998 0.004555 -0.011706 0.009045 -0.003623 -0.007133 0.005971 0.006630 -0.005948 -0.000530 -0.002126 0.007942 -0.001058 0.001488 0.007216 0.003634 0.001314 -0.026253 -0.004332 -0.008868 -0.002600 -0.015787 0.012191 -0.004185 -0.008271 -0.012863 -0.015754 0.001081 -0.000469 -0.005187 0.004275 -0.001359 -0.005863 -0.000188 -0.002924 0.001310 -0.036997 -0.008177 0.054218 -0.010081 -0.063867 0.022730 -0.030522 -0.029876 0.068721 0.006538 0.031535 0.021321 0.027453 0.006309 0.024220 0.037016 0.004921 0.019311 0.071612 0.167945 0.276537 -0.014530 0.082037 0.128920 0.279604 0.044367 0.220549 0.302262 -0.047097 0.249834 0.374004 -0.086384 0.062605 0.414709 -0.000649 0.066918 0.246528 -0.149102 -0.164232 0.061414 -0.053801 -0.101957 0.035033 -0.006272 0.011985 0.035643 -0.008127 0.004336 0.019419 -0.029524 -0.014255 0.009428 0.069819 -0.009141 0.016949 0.023463 -0.056155 0.036499 0.042660 -0.059624 0.013173 0.070876 0.027582 0.036302 -0.092399 -0.006247 0.148899 -0.001070 0.069243 -0.011016 0.002025 -0.009767 -0.006097 -0.011671 0.060459 0.104774 -0.007825 0.021507 -0.003355 -0.000344 0.010201 -0.005019 0.013565 -0.086832 0.059237 -0.000724 -0.040040 -0.146502 -0.010559 0.073265 0.024879 -0.002907 0.054640 -0.005692 0.000968 -0.027031 0.023548 0.002229 -0.012618 -0.000354 0.000138 -0.000100 -0.001551 0.001530 0.000709 0.002164 -0.001316 0.000637 0.002378 -0.003836 -0.003747 0.007621 -0.000783 0.002622 -0.000989 0.002144 -0.000602 0.001935 -0.000590 -0.000549 -0.002512 -0.000220 -0.000894 -0.000837 -0.004189 -0.004753 0.002387 0.002864 -0.000638 -0.003047 -0.002432 -0.002672 0.000732 -0.000489 -0.001081 0.000519 -0.000346 -0.000920 -0.436386 -0.161934 -0.085537 -0.289838 0.134382 -0.270398 -0.432273 0.138966 -0.012481 0.021127 0.013222 -0.068403 0.096617 0.015482 -0.000280 0.095597 -0.012662 -0.003028 0.029178 0.027925 -0.174437 -0.064041 -0.044473 0.337316 0.073026 0.020857 -0.135529 0.129792 0.026556 0.032841 0.133603 -0.059200 0.014085 0.097703 0.069027 0.042835 0.022929 -0.001904 0.085472 0.141561 0.001309 -0.161172 -0.022177 0.010075 -0.121748 -0.003236 0.000278 0.006873 -0.003876 -0.009488 0.002102 -0.007106 -0.000834 0.010256 0.002008 0.017661 0.015720 0.004815 0.001372 0.006473 0.018322 0.001847 0.008956 0.005568 0.012555 0.016666 0.001768 0.015145 0.028603 0.016079 0.002260 0.012662 0.004513 -0.000320 0.005672 -0.034079 0.007687 -0.006390 -0.029133 0.000993 -0.002141 -0.019054 0.015219 0.008777 -0.015504 0.008128 0.013546 -0.001534 -0.002490 0.000024 -0.012768 -0.000616 -0.006551 -0.002975 0.013499 -0.005261 -0.000589 -0.001406 -0.000971 -0.003460 0.001203 0.004100 -0.000517 -0.001235 0.005187 0.000167 0.001825 0.007186 -0.012676 0.008535 0.011505 -0.013764 -0.012583 0.000734 0.002041 0.000925 -0.004282 0.001317 -0.001098 0.005546 0.002774 0.000034 -0.000849 -0.001117 0.000004 0.000674 -0.002493 0.001353 -0.005589 0.009871 0.000201 -0.004946 -0.022982 -0.001166 0.006144 0.005668 -0.000499 0.007246 -0.001705 0.000184 -0.002381 0.014957 0.001764 0.000947 -0.000240 0.000215 0.000775 0.015813 -0.016229 0.002193 -0.014073 0.008669 -0.003109 -0.035480 0.042591 0.044526 -0.070747 0.006281 -0.024915 0.006148 -0.019105 -0.006813 -0.014245 -0.014390 0.019475 0.056583 -0.008747 0.025302 0.008442 0.064822 0.076046 -0.023507 -0.024267 -0.012512 0.019921 0.010473 0.009669 -0.008743 -0.003871 0.012138 -0.003662 0.002059 0.018006 -0.017125 -0.003034 0.007334 -0.011324 0.008049 -0.009491 -0.012158 -0.003275 0.003371 -0.005116 -0.002628 0.012338 -0.005981 0.006847 0.011268 -0.005877 -0.010945 0.008833 0.002350 0.002156 -0.017726 -0.004099 -0.002619 0.006655 0.010526 -0.000419 -0.011198 -0.013712 -0.011812 -0.011957 -0.034721 0.016434 0.004189 -0.025521 -0.021317 -0.010338 0.005931 -0.001072 0.014536 0.020590 0.000248 -0.022199 -0.003629 -0.000500 -0.014109 0.044695 -0.000741 -0.087384 0.001637 0.076237 -0.028157 0.052858 0.032349 -0.093078 -0.015137 -0.045511 -0.012229 -0.036746 -0.011448 -0.044216 -0.066326 -0.036112 -0.021343 -0.123201 -0.238999 -0.289111 -0.057484 -0.150250 -0.329464 -0.285239 -0.034639 -0.228716 -0.129263 0.007250 -0.129440 0.355742 -0.091540 0.068232 0.248286 -0.019952 0.002318 0.235247 -0.177776 -0.132715 0.177119 -0.087564 -0.140914 0.041916 -0.029993 0.020289 0.044408 -0.012146 -0.004445 0.016891 -0.035555 -0.008066 0.014226 0.070747 -0.005010 0.027445 0.020127 -0.068458 0.035890 0.043433 -0.072721 0.113316 0.075242 -0.099259 0.024523 0.065659 -0.139243 0.045571 0.122526 -0.048620 -0.118312 -0.017110 0.087730 0.098972 -0.000219 0.006033 -0.066842 0.005296 -0.017247 -0.034575 -0.002027 0.012054 0.002891 0.002261 -0.013948 0.015326 -0.000339 -0.003089 -0.050846 -0.000566 -0.002049 0.016064 -0.001883 0.025273 -0.007908 0.000752 -0.001379 0.055923 0.005649 0.003464 0.000323 0.000104 0.000003 -0.000429 0.001676 -0.001235 0.000367 -0.000478 0.000674 0.001641 -0.002259 -0.001769 0.003275 -0.000367 0.001438 -0.001913 0.001009 -0.000846 0.000647 -0.000997 0.001194 0.000866 -0.000411 -0.000110 -0.000332 0.000135 0.000427 0.000398 -0.000318 -0.000674 0.000119 0.000474 0.001423 0.000396 0.000497 -0.000761 -0.000117 -0.000131 0.000661 0.148968 0.066995 0.035137 0.073768 -0.054785 0.085681 0.144609 -0.065489 0.007152 0.132015 0.080475 -0.446186 0.442132 -0.101455 -0.231594 0.437033 0.186953 -0.180817 0.014732 0.037856 -0.223603 0.000789 -0.000934 0.009770 0.018566 0.006064 -0.063221 -0.142623 -0.030567 -0.079511 -0.148323 0.047103 0.047974 -0.126070 -0.077153 0.008777 0.009087 0.002694 -0.018329 0.067899 -0.001835 -0.068274 -0.014343 0.003694 -0.039216 0.000951 -0.000956 -0.002792 -0.000975 0.001724 -0.000889 0.001199 0.000100 -0.001413 0.000861 -0.004650 -0.007217 -0.001234 -0.001973 -0.002257 -0.003340 0.002793 -0.002349 0.000085 -0.000315 -0.001048 -0.000119 -0.000320 -0.000031 0.000847 -0.000423 0.000358 -0.001369 0.001310 0.000469 -0.012434 0.005573 -0.002466 -0.012214 0.000796 0.000153 -0.010046 0.006087 0.007328 -0.008991 0.006631 0.011714 -0.002688 0.001491 -0.000551 0.001182 -0.001635 -0.001090 -0.000114 0.000916 -0.000165 -0.001999 -0.007236 0.000992 -0.001274 -0.004243 0.006888 -0.003693 -0.004259 0.004642 -0.002271 -0.004124 -0.000669 0.001442 0.001750 -0.003771 -0.000016 0.005824 -0.003162 -0.052828 -0.010536 0.052731 0.012369 0.002647 -0.014221 0.025740 -0.004225 0.015280 -0.002216 0.000875 -0.002949 0.018197 -0.001431 0.004909 -0.059711 0.000146 0.012068 0.148042 0.002034 0.001083 -0.047227 0.003460 -0.032763 0.015383 -0.001021 0.002504 -0.154248 -0.016553 -0.012039 -0.000999 -0.000782 0.000571 0.003428 -0.002873 0.000082 -0.003088 0.002860 -0.000796 -0.007994 0.007357 0.007420 -0.008178 -0.000412 -0.004229 0.004291 -0.000219 -0.001586 -0.000780 -0.001758 -0.000463 0.002932 -0.001470 0.001353 0.002259 0.006626 0.008376 -0.001924 -0.001959 -0.002658 0.002307 0.000853 0.000133 -0.001423 -0.000355 0.001927 -0.000160 0.001360 0.000935 -0.104661 -0.055396 -0.068860 -0.089788 0.027577 -0.077906 -0.110929 0.073561 -0.021753 0.086003 0.050177 -0.250113 0.214465 -0.074768 -0.152286 0.206189 0.129381 -0.117724 -0.007046 -0.002652 0.011003 0.005054 -0.016547 0.103507 -0.066727 -0.007557 0.116289 0.371520 0.094646 0.209648 0.429360 -0.151836 -0.111092 0.360180 0.233597 0.012231 -0.050622 0.001534 -0.080255 -0.089702 0.003229 0.092407 0.015066 -0.004696 0.013844 -0.001802 -0.003710 -0.003945 -0.001942 -0.002704 0.002131 0.003940 -0.002208 -0.001059 -0.005025 -0.005413 0.005128 -0.007258 0.004964 0.000072 -0.000555 -0.000010 -0.001188 -0.019602 -0.030285 -0.023378 -0.014882 -0.009588 -0.034701 -0.026319 -0.002418 -0.022039 0.002157 -0.003824 -0.002158 0.045503 -0.013779 0.007342 0.018267 -0.002802 -0.001662 0.037948 -0.032838 -0.020045 0.037609 -0.015594 -0.022888 0.005279 -0.011926 0.005394 0.013229 -0.005219 -0.004519 0.002193 -0.009394 0.002584 0.002265 0.008897 0.000110 0.004655 0.001993 -0.010220 0.004725 0.006030 -0.010955 0.023246 0.027157 0.003677 -0.019769 0.022674 0.002478 -0.011840 -0.018513 0.004076 -0.010115 -0.012612 0.059936 -0.087495 0.013709 -0.075551 0.099235 -0.012137 0.048718 0.048436 0.004013 -0.029153 -0.002935 -0.010383 0.068151 -0.023245 -0.002419 0.042689 0.025343 0.007398 -0.056083 0.002821 0.001210 -0.035553 0.004028 0.000176 0.011308 0.050137 0.005794 0.017445 0.000705 -0.000023 0.000098 0.000133 -0.001429 0.000477 -0.002457 0.001558 -0.001037 -0.002126 0.001636 0.000490 0.002116 0.001424 0.000600 -0.005337 -0.002330 -0.000660 0.000629 0.000489 0.002290 0.008960 0.000639 0.007632 -0.004162 -0.001991 -0.005279 0.002409 0.002191 -0.000258 -0.003339 -0.003649 -0.002401 0.000682 0.002309 -0.000387 -0.000882 -0.001832 0.000621 -0.240060 -0.142846 -0.165482 -0.180824 0.065880 -0.183315 -0.268896 0.185228 -0.044032 0.092516 0.050327 -0.184350 0.071870 -0.121983 -0.202333 0.050478 0.189867 -0.153256 -0.042822 -0.068891 0.409314 0.025955 0.020961 -0.153828 -0.015077 0.008739 -0.115210 -0.220709 -0.066001 -0.100259 -0.267782 0.121114 0.015437 -0.203127 -0.157644 -0.067378 0.014756 -0.003043 0.049206 -0.125643 -0.004128 0.130674 0.030370 -0.012276 0.142402 0.002837 0.004992 0.003702 0.005771 0.003324 0.001098 -0.000730 0.003810 -0.005122 0.001903 0.013289 0.010150 0.001495 0.008379 0.013901 0.019821 0.012337 0.003941 0.004873 0.009101 -0.001598 0.011825 0.009713 0.030754 -0.022147 -0.005140 -0.012650 -0.036014 0.001653 -0.036856 0.000547 -0.000592 0.000663 -0.001005 0.000706 -0.000803 0.001438 -0.004600 0.001943 0.015349 -0.006311 -0.010072 0.012263 -0.000748 0.002902 0.010654 0.002120 0.007224 0.007039 -0.015852 -0.000866 -0.005052 -0.007860 0.000807 0.001948 -0.007457 0.007004 -0.005512 -0.006210 -0.001356 -0.008456 -0.017031 -0.013271 0.016936 -0.008559 -0.014135 0.007323 0.023548 -0.009668 -0.000093 -0.000611 0.003424 -0.005777 0.000937 -0.004441 0.008164 -0.000707 0.003638 0.003197 0.000246 -0.002040 -0.000184 -0.000506 0.003799 -0.002435 -0.000227 0.002769 0.004220 0.000895 -0.003156 -0.000371 0.000024 -0.002490 0.000144 -0.000074 0.000930 0.000963 0.000641 0.001455 0.000306 -0.000044 -0.000007 -0.018734 0.036040 -0.011846 0.026640 -0.025246 0.011842 0.075302 -0.048518 -0.044867 -0.039716 -0.004357 0.009153 0.030726 0.011217 0.009769 -0.014051 0.002797 -0.010252 -0.055800 -0.005944 -0.066601 0.037702 0.049331 0.089300 -0.031730 -0.034782 -0.003541 0.031259 0.019220 0.007815 0.009158 -0.009854 -0.008372 0.005456 0.014752 0.007817 -0.020842 -0.011100 -0.010575 -0.018872 0.005031 -0.019074 -0.025141 0.011366 -0.000854 0.005268 0.001250 -0.009736 0.001460 -0.007540 -0.012189 0.002373 0.011354 -0.009066 -0.002237 -0.003732 0.024282 0.000954 0.000161 -0.004810 -0.002032 0.000576 -0.003698 -0.005457 -0.011841 -0.002511 -0.018318 0.008490 -0.000158 -0.005840 -0.009826 -0.013194 -0.000265 0.000061 -0.002209 -0.007686 0.000399 0.008245 0.001566 -0.000818 0.008170 0.021943 -0.016857 -0.078670 -0.054245 0.007430 -0.025331 0.022875 0.019910 -0.025153 -0.042006 -0.074375 0.014050 -0.057439 -0.023497 -0.084676 -0.102687 -0.094361 -0.014914 -0.061163 -0.151971 -0.126048 -0.104544 -0.207512 -0.470288 0.110696 0.019788 0.045064 0.265099 0.006438 0.287865 -0.035383 0.023138 0.006474 0.161447 -0.024011 0.008731 -0.153902 0.138352 0.106856 -0.370716 0.185716 0.279928 -0.073871 0.116507 -0.051256 -0.118997 0.034261 0.025560 -0.022346 0.095360 -0.024762 -0.044409 -0.027652 -0.017824 -0.048342 -0.004241 0.079481 -0.014017 -0.029932 0.049415 -0.018998 0.029927 0.065555 0.020700 -0.059780 0.013754 0.084420 -0.043020 0.065093 0.001517 -0.000184 -0.000022 -0.002583 0.000271 -0.001386 0.001915 -0.000257 0.001189 0.001628 0.000145 -0.000469 -0.000776 0.000014 0.000521 0.001362 -0.000120 0.001809 -0.004398 0.000226 -0.002356 0.001676 0.000021 0.000443 -0.000468 0.000230 0.000172 0.005147 -0.000193 0.000569 0.000050 0.000296 -0.000122 0.011992 -0.020259 0.007430 -0.050293 0.046780 -0.009425 -0.061584 0.029779 0.028112 0.072250 -0.028081 -0.005760 0.004221 0.026831 -0.006244 0.000811 -0.004756 -0.001559 -0.045499 -0.015725 -0.049231 0.022641 0.019035 0.043111 -0.013002 -0.013273 -0.001197 0.026961 0.022512 0.013055 0.002981 0.043502 -0.021381 0.014549 0.021824 -0.011867 -0.002854 -0.002676 -0.004702 -0.003548 0.000319 -0.003728 -0.005344 0.004119 -0.001212 -0.000125 0.002052 0.003444 -0.003675 -0.000801 -0.000521 -0.007283 0.001121 -0.000530 0.000132 -0.002035 0.007285 -0.000476 -0.000737 -0.001849 0.002212 0.000102 -0.011969 -0.017981 0.004542 -0.008328 -0.010133 0.004160 0.001776 -0.013625 -0.006135 0.006517 0.001882 -0.002316 0.004186 -0.000363 0.000210 0.000518 0.000361 -0.001714 0.003601 -0.062691 -0.048293 0.021441 -0.071813 -0.110202 0.019967 -0.025222 -0.031322 0.096392 -0.049456 -0.112052 -0.026161 -0.067893 -0.055833 -0.126776 -0.136816 -0.106229 -0.022805 -0.018587 -0.062707 -0.040239 -0.054917 -0.086538 -0.210155 0.150597 0.055549 0.067073 0.187022 0.020987 0.245756 -0.120175 0.139648 -0.075559 -0.335831 0.073987 0.080947 0.074197 -0.067336 -0.080127 0.249871 -0.129431 -0.193493 0.183768 -0.221069 0.117064 0.283559 -0.106477 -0.076313 0.099406 -0.235660 -0.001605 0.023342 -0.207294 0.061681 0.036020 -0.123190 0.099011 -0.111943 -0.093687 0.109141 0.002704 0.021736 0.050505 -0.046569 0.025543 0.039573 -0.028602 -0.062867 0.025614 0.000444 -0.000013 -0.001181 0.000986 -0.000004 0.001487 -0.001668 0.001181 -0.001115 -0.000565 0.000020 0.000302 0.000281 -0.000057 -0.001150 0.000225 0.000161 -0.000060 0.000079 -0.000311 -0.000354 0.000198 -0.000005 0.002106 -0.000140 0.000081 -0.000415 -0.002072 -0.000751 0.000007 -0.000314 -0.000166 -0.000023 -0.002116 0.007988 -0.002199 -0.026544 0.021652 0.000954 0.008186 -0.002776 -0.005050 -0.012126 -0.006593 -0.003012 0.005953 0.000871 0.000957 -0.003006 0.002044 -0.003694 -0.007737 0.011129 -0.004738 -0.001246 -0.001196 0.005101 -0.003951 -0.005930 -0.000362 -0.037886 -0.038504 -0.030554 0.012089 0.039660 -0.027309 -0.036849 -0.054323 0.049692 0.011021 0.005152 0.003839 0.003911 -0.011349 -0.001384 -0.000967 -0.010212 0.006503 -0.001699 0.001463 0.004266 -0.000447 0.002265 0.003620 -0.003230 -0.002877 0.002259 0.000681 0.000560 -0.005971 -0.000797 0.001416 0.004277 0.000034 -0.000510 -0.001054 0.006582 0.012089 0.004729 0.014303 -0.000959 -0.007937 -0.000881 0.003006 0.003638 -0.001215 -0.001602 -0.004716 0.004199 0.000026 -0.004418 -0.000974 -0.000039 -0.004257 0.262302 0.154805 -0.186109 0.121949 0.361500 -0.118972 0.081400 0.159466 -0.337480 0.092108 0.246340 0.111036 0.136265 0.113200 0.240819 0.260812 0.151579 0.064305 0.006091 0.004859 0.005623 -0.011611 -0.020775 -0.034780 -0.018365 -0.069134 0.026781 0.091758 -0.046820 0.004484 0.019998 0.049148 -0.009439 0.060119 0.015664 0.047793 -0.002242 0.004041 0.005518 -0.051423 0.028311 0.037133 0.120246 -0.092848 0.064034 0.160437 -0.062478 -0.037161 0.080698 -0.145573 -0.030063 -0.039355 -0.226491 0.038305 0.005549 -0.152477 0.184049 -0.135871 -0.135263 0.123500 -0.013319 0.001929 0.022213 0.007035 -0.017717 0.004612 0.022811 -0.015772 0.019429 0.000455 0.000585 -0.001346 0.001125 -0.000526 0.001711 -0.001204 -0.000783 -0.000376 -0.000728 -0.000106 0.000813 0.000754 0.000229 -0.002720 -0.000728 0.000078 0.000088 0.001438 0.000649 0.000417 -0.000467 0.000076 0.003800 -0.000256 -0.000021 -0.000189 -0.004672 0.000581 0.001858 -0.000214 0.000470 -0.000086 -0.007118 0.021486 -0.008077 -0.026482 0.018740 0.006708 0.040022 -0.015065 -0.023969 -0.054681 0.008072 -0.000524 -0.004839 -0.025673 0.009975 -0.008262 -0.005748 0.010790 0.030990 0.002797 0.031894 -0.009477 -0.008293 -0.028002 0.009544 0.009826 -0.000349 0.011427 0.014982 0.014758 0.022738 0.052966 -0.040462 0.017985 0.025194 -0.028690 -0.003046 -0.000908 -0.000830 0.002879 0.007613 0.007334 0.007488 0.005637 -0.005699 -0.001444 -0.004392 0.002780 -0.004380 0.002915 0.005086 0.000883 -0.005183 0.004276 0.001246 0.001394 -0.008814 -0.001318 -0.001556 0.012156 -0.000760 -0.001804 -0.001310 0.029965 -0.018143 0.013508 -0.000547 0.007024 -0.010367 0.020566 -0.003001 -0.029988 -0.003026 -0.003097 -0.010108 0.011616 0.000305 -0.011106 -0.003330 0.000020 -0.014460 -0.140681 -0.066571 0.129652 -0.047278 -0.203925 0.078055 -0.053105 -0.078778 0.179489 -0.032792 -0.105659 -0.065004 -0.051768 -0.051394 -0.098590 -0.107314 -0.049011 -0.030849 -0.006278 0.021974 0.024758 0.030057 0.071179 0.140088 -0.076775 0.018906 -0.060083 -0.190103 0.024183 -0.158488 0.093279 -0.010640 0.028961 0.302314 -0.018789 0.026603 -0.033262 0.013704 0.064791 -0.183872 0.117416 0.166595 0.140258 -0.069540 0.065743 0.156395 -0.066665 -0.038600 0.102871 -0.152147 -0.062877 -0.108489 -0.334235 0.037819 -0.023670 -0.213782 0.311905 -0.189751 -0.196502 0.170879 0.049953 0.013587 -0.088302 0.055805 0.005947 -0.109147 0.057812 0.129914 -0.048631 -0.006062 0.008680 -0.003456 0.009601 -0.002709 0.016361 0.002351 -0.004192 -0.011836 -0.007572 0.001403 -0.005696 -0.000966 0.003681 -0.021773 0.010103 -0.000499 -0.003843 0.000587 -0.004221 0.050068 -0.015209 0.003949 -0.053602 0.020655 -0.000029 -0.025309 0.011010 0.001450 -0.019546 -0.000085 0.000302 -0.000007 -0.002166 0.000329 0.000493 -0.023445 0.021740 0.000169 0.022530 -0.007851 0.010861 -0.026114 0.017045 0.003374 0.004028 -0.000584 -0.003753 0.024044 0.045829 -0.040110 0.012876 0.013940 0.017320 -0.030532 -0.004857 -0.007939 -0.001521 0.000052 0.004665 0.024782 0.029673 0.019270 -0.001399 -0.007784 0.008589 -0.011203 -0.012557 0.013736 -0.075272 0.010152 0.120477 -0.047599 0.106222 -0.002572 0.047739 -0.050913 0.019024 0.006756 -0.091374 -0.042081 -0.034015 0.014100 0.023848 0.097889 -0.037585 0.029318 -0.006215 0.002680 -0.023609 -0.007737 -0.006108 0.026574 0.010091 -0.001926 0.015019 -0.088614 0.013170 -0.053717 -0.008504 -0.074188 0.105181 -0.027099 0.053002 0.127428 0.007026 -0.010561 0.152123 -0.239000 -0.002370 0.205295 0.077355 -0.014441 0.238771 0.061933 0.025788 -0.060943 0.035949 0.105719 -0.031520 0.031556 0.023466 -0.083290 -0.063710 -0.147727 -0.042712 -0.083687 -0.079374 -0.166386 -0.152335 -0.118505 -0.013580 0.153785 0.137859 -0.074324 0.183460 -0.116521 0.040240 -0.078847 -0.078683 -0.010944 0.018998 -0.054530 -0.086534 0.056309 -0.123628 0.045286 0.078647 -0.059848 -0.102438 -0.015887 0.122693 -0.079466 -0.127486 -0.041541 -0.091603 0.078991 -0.077191 0.050862 0.143673 -0.046450 -0.022395 0.058209 -0.130727 -0.004163 -0.010875 0.062754 -0.015606 0.008068 0.012903 -0.032442 0.018943 0.011633 -0.049796 -0.231319 -0.156850 0.148628 -0.001195 -0.168515 0.263872 -0.069866 -0.240282 0.094659 0.005537 -0.011294 0.004007 -0.008009 0.001509 -0.015722 0.000527 0.004037 0.010231 0.007336 -0.001247 0.003904 0.001721 -0.003955 0.022961 -0.012416 0.000825 0.001324 0.002184 0.010539 -0.050518 0.016312 -0.004184 0.064427 -0.023446 -0.000366 0.029286 -0.022387 0.017026 0.030113 -0.000297 -0.000072 0.000159 -0.001595 0.000598 0.000009 -0.014167 0.014975 0.000246 0.014152 -0.007080 0.007943 -0.006381 0.007120 0.003923 -0.003560 0.002102 -0.003710 0.011186 0.022351 -0.015497 0.006381 0.008995 0.008049 -0.026226 -0.004790 -0.004306 0.001298 -0.000690 0.001457 0.022107 0.018150 0.012729 -0.003911 -0.010538 0.008262 -0.010307 -0.009817 0.013489 0.054949 -0.009145 -0.091754 0.026182 -0.085155 -0.010737 -0.046217 0.034078 -0.008836 -0.007595 0.124725 0.048172 0.059155 -0.015667 -0.028687 -0.120013 0.045612 -0.036022 0.005728 -0.002071 0.022091 0.007001 0.010338 -0.015164 -0.013392 -0.005085 -0.006477 0.202704 -0.283233 0.083571 -0.118844 0.100493 -0.054623 0.159434 -0.096232 -0.363868 -0.010635 0.007759 -0.175798 0.295183 0.001962 -0.255043 -0.095707 0.025660 -0.302920 0.046894 0.008493 -0.063823 0.032366 0.099637 -0.029954 0.039150 0.007201 -0.072811 -0.085542 -0.150105 -0.003715 -0.130057 -0.011513 -0.105527 -0.073777 -0.034612 -0.019520 0.139670 0.124371 -0.061484 0.161091 -0.103098 0.036678 -0.036743 -0.051879 0.005034 0.022388 -0.032936 -0.043227 0.014916 -0.043941 0.018077 0.010304 -0.024107 -0.044434 -0.019818 0.098519 -0.061058 -0.094070 -0.031867 -0.068135 0.037723 -0.065748 0.034612 0.098227 -0.038286 -0.026955 0.029158 -0.077828 0.007805 0.017115 0.064926 -0.007559 0.007444 0.031105 -0.055125 0.028783 0.026623 -0.031373 -0.142879 -0.110946 0.071282 0.036088 -0.103439 0.094551 -0.001665 -0.083566 0.043490 0.000567 -0.043558 -0.011804 -0.002165 -0.006379 0.004066 -0.003994 0.027017 0.013778 -0.001047 -0.001394 0.005993 -0.000430 0.002285 -0.008465 0.006013 0.000502 -0.005765 -0.006100 -0.003666 0.016841 -0.003295 0.001122 -0.017221 0.005903 -0.000059 -0.007670 0.007393 -0.004970 -0.011908 0.000160 0.000106 0.000063 -0.001114 0.001170 0.000060 -0.007916 0.007057 0.000383 0.007601 -0.003401 0.000703 -0.006158 0.006388 0.002439 0.001535 -0.000799 -0.000910 0.005147 0.006534 -0.007674 0.005155 -0.002459 0.002604 0.001596 0.003431 0.004038 -0.000026 -0.000322 -0.002773 -0.006829 -0.003090 -0.003755 0.000276 -0.003977 0.003888 0.006614 0.005115 -0.004597 0.205043 0.017507 -0.188400 0.064897 -0.346207 -0.100285 -0.210213 -0.033437 0.069255 -0.007554 0.558719 0.093216 0.390938 0.051987 0.064898 -0.380161 0.023564 -0.017038 0.002656 0.004408 -0.014150 -0.002202 -0.010691 0.010176 0.005458 0.000606 0.007887 -0.072882 0.088112 -0.032003 0.052544 -0.051953 0.037172 -0.035692 0.048862 0.136311 0.004342 -0.002709 0.051727 -0.075206 -0.000496 0.064804 0.024659 -0.004905 0.079150 -0.015978 -0.008459 0.012169 -0.037769 -0.046537 0.001850 -0.027209 -0.000706 0.047546 0.017191 0.049047 0.020360 0.034052 -0.010125 0.011864 0.035138 -0.007736 0.026092 -0.021525 -0.023599 -0.008606 -0.021124 0.006166 -0.014562 -0.015797 0.011094 -0.021393 -0.019562 0.008792 -0.003727 0.006012 -0.050041 0.016006 0.022003 -0.024779 -0.043644 -0.010152 0.033269 -0.013851 -0.041757 -0.003242 -0.012067 0.030436 -0.024274 0.017778 0.046378 -0.015529 -0.007905 0.021567 -0.043614 -0.005733 -0.014700 0.030265 -0.011189 0.000068 0.004372 -0.006827 0.009637 0.004218 -0.029053 -0.022225 -0.008423 0.026446 -0.020237 -0.010857 0.056906 -0.029472 -0.054869 0.015232 0.001863 0.010622 0.004611 -0.003044 0.003620 -0.007450 -0.003233 -0.006240 0.004124 0.002673 -0.000489 0.003725 -0.000649 -0.001750 0.010315 -0.001052 0.000410 0.000543 -0.005678 -0.000463 -0.019921 0.007415 -0.001059 0.014201 -0.007364 -0.000544 0.011103 0.001668 -0.005635 0.001318 0.000316 0.000280 0.000185 -0.006721 0.005897 -0.001756 -0.042945 0.041709 0.001219 0.039058 -0.021687 0.004542 -0.007826 0.021017 0.015307 -0.002949 0.001001 -0.004776 0.009726 0.009836 -0.013275 0.013255 -0.011565 0.000617 0.024544 0.014459 0.016658 -0.002483 -0.003464 -0.005311 -0.030242 -0.036502 -0.021007 -0.007114 -0.033890 0.025943 0.019659 0.025934 -0.025364 -0.008282 -0.016600 -0.045876 0.028451 0.030105 0.048266 0.033036 0.064837 -0.048228 -0.000457 -0.144697 -0.014116 -0.111554 -0.020752 -0.028223 0.086291 0.005443 -0.004990 0.002836 -0.003067 0.006847 0.004638 0.003310 -0.026945 -0.001669 0.000681 -0.007587 -0.025282 0.077223 -0.001271 0.051147 -0.002483 -0.027594 -0.022274 0.011005 0.052955 0.001691 0.001117 -0.037833 0.078035 0.000703 -0.063986 -0.026285 0.008355 -0.073789 -0.119533 -0.052156 0.108739 -0.051706 -0.187554 0.064514 -0.043416 -0.050820 0.144193 0.095964 0.186706 0.023544 0.123709 0.093759 0.213544 0.162823 0.147523 0.000445 -0.162743 -0.158789 0.019246 -0.180925 0.077852 -0.094489 -0.016090 0.045717 -0.053030 -0.057419 0.041984 0.017281 -0.021044 -0.155000 0.050612 0.025241 -0.084933 -0.155425 -0.077350 0.215243 -0.089997 -0.247521 -0.025713 -0.080774 0.142048 -0.158719 0.099559 0.276396 -0.096480 -0.055451 0.105441 -0.242356 -0.004757 0.000873 0.201713 -0.041704 0.004714 0.087137 -0.129152 0.090614 0.073926 -0.125549 -0.044048 -0.008353 0.075386 -0.031064 -0.009648 0.081352 -0.031246 -0.103077 0.040416 -0.008382 -0.001778 -0.013329 0.007977 -0.005906 0.023631 -0.001203 0.001520 -0.007707 -0.008318 0.000860 -0.005460 0.001963 0.004830 -0.034588 0.004149 -0.001409 0.000124 0.017902 0.006798 0.058674 -0.021470 0.003412 -0.036040 0.020927 0.001439 -0.032294 -0.010020 0.037691 0.001203 -0.000313 -0.000684 -0.000253 -0.002520 0.000314 0.000614 -0.003195 0.009576 -0.000096 0.007710 -0.005401 0.001055 0.010493 -0.009260 0.001547 -0.009547 0.000371 0.001872 -0.012927 -0.004703 0.018197 -0.000766 -0.004850 -0.006830 0.007512 0.003626 0.007096 0.001615 -0.001537 -0.002193 -0.005889 -0.024262 -0.012912 -0.008205 -0.009686 0.002659 0.004321 0.013903 -0.007264 -0.021059 0.008526 0.043456 -0.010261 0.016318 -0.006177 -0.001023 -0.031650 0.016684 0.013890 0.063446 -0.045492 0.089304 0.062104 0.100503 0.016025 -0.083156 0.069178 -0.006244 0.006984 -0.031006 -0.014138 0.002960 0.074852 0.005539 -0.008704 0.022516 0.131824 -0.505205 0.002578 -0.276810 -0.002800 0.186893 0.185671 -0.055661 -0.340986 -0.009182 -0.013219 0.097812 -0.208402 -0.001647 0.168583 0.071116 -0.022908 0.193302 -0.074217 -0.064519 0.016547 0.004831 -0.039885 0.023663 0.030417 -0.071736 0.047647 -0.022809 0.006541 0.051210 -0.065044 0.135142 0.136708 0.130947 0.166896 -0.029459 -0.038944 -0.038377 0.010097 -0.050850 0.012382 -0.038468 0.025853 0.025434 0.001023 -0.012742 0.025925 0.030789 -0.022719 0.094625 -0.024527 -0.029859 0.038456 0.071058 -0.025929 0.069256 -0.034822 -0.067688 -0.015043 -0.037636 -0.012506 -0.067689 0.018947 0.049475 -0.034064 -0.040957 -0.004908 -0.018807 0.025300 0.089248 0.028146 0.023120 0.009579 0.054153 -0.089257 0.026171 0.038808 0.047390 -0.009144 -0.051015 -0.080479 0.118645 -0.058329 -0.139723 0.107597 0.160305 -0.034695 -0.000977 0.004684 -0.001104 0.000531 0.001805 0.003808 -0.000938 0.002318 -0.000277 -0.000775 0.000138 -0.000858 0.000424 0.000401 -0.004230 -0.000083 -0.000044 0.000387 0.003167 0.003047 0.006109 -0.002682 0.000329 -0.002138 0.002172 0.000354 -0.003458 -0.003989 0.011640 0.001008 -0.000211 -0.000349 0.000026 0.004870 -0.002095 0.000683 -0.004371 -0.009861 -0.001928 -0.018388 0.009673 -0.006790 0.003153 0.030011 0.007702 0.008566 0.001261 0.005164 0.008963 0.004342 0.002958 -0.002503 -0.035148 -0.012346 -0.014656 0.002187 0.009241 -0.000444 -0.003136 0.001066 -0.013211 -0.004442 -0.015463 0.017981 0.010769 0.007143 0.023445 -0.004671 0.006492 0.023530 0.006297 -0.005898 0.003716 -0.032542 -0.011920 -0.020286 -0.012471 0.012051 0.003095 -0.057829 -0.017798 -0.034950 0.004415 0.009880 0.048538 -0.016239 0.012909 -0.000635 -0.000531 -0.004702 -0.002267 0.004436 0.011542 -0.000242 -0.004571 0.002379 0.032367 -0.156539 -0.001658 -0.069803 -0.012577 0.066270 0.071262 -0.005645 -0.096132 -0.001792 -0.002073 0.008335 -0.016368 -0.000315 0.012487 0.005875 -0.002952 0.012801 0.122129 0.048879 -0.124950 -0.271234 -0.052415 -0.135281 -0.181248 0.119265 0.145440 0.016411 0.117270 0.103585 0.065486 -0.027521 0.006258 0.099775 -0.058927 0.091935 0.108180 0.072772 -0.083460 0.121920 -0.096202 -0.001990 0.099190 0.282805 -0.089475 -0.137445 0.184762 0.207144 -0.038381 -0.281072 0.066320 -0.009520 -0.120655 -0.245012 0.023840 -0.128802 0.091706 0.162583 0.024098 0.067921 0.062715 0.109591 -0.018177 -0.034663 0.056706 0.086046 0.034929 -0.026857 -0.047331 -0.236243 0.035632 -0.084021 -0.012288 -0.108888 0.166118 -0.027826 -0.071867 -0.205985 0.007890 -0.043613 -0.100361 -0.036911 -0.018265 0.102565 -0.124443 0.007455 -0.061582 0.000910 -0.003708 0.003038 0.002610 -0.000670 0.001456 0.007832 0.004895 -0.012788 -0.000348 0.001728 -0.008515 0.000504 -0.000319 0.002518 -0.002316 -0.000166 0.001695 0.004499 -0.003374 0.000558 -0.002106 0.000323 -0.000633 0.001693 0.000012 -0.002619 -0.000415 -0.011944 0.002479 0.000032 -0.000285 0.000372 -0.008701 0.008307 -0.001358 -0.022639 0.028611 -0.000241 0.027485 -0.019381 -0.008607 0.012128 -0.003746 0.007508 -0.005257 -0.003522 0.008788 -0.027485 -0.034714 0.045541 -0.011475 -0.013546 -0.008999 -0.008420 -0.012567 -0.015328 0.001938 0.005971 0.005215 0.004550 0.025453 0.003829 -0.013833 -0.032342 0.020634 -0.002800 -0.024228 0.020701 -0.026380 0.039693 0.172243 -0.080773 0.036284 -0.074798 0.005881 -0.144301 0.091742 -0.004628 0.039234 0.019515 0.022766 -0.015829 -0.029375 -0.036003 0.030929 -0.026275 -0.004971 -0.003412 0.012268 -0.000462 -0.002681 0.005400 -0.002092 0.003266 -0.002143 0.009584 0.150836 0.022241 0.053086 0.044698 -0.104064 -0.079362 -0.019980 0.046986 -0.002660 -0.001565 0.001326 -0.013992 -0.000019 0.010877 0.004939 -0.003427 0.010703 0.151963 0.074029 -0.126800 -0.094449 0.106491 -0.111812 -0.068606 0.106927 -0.034444 -0.012573 0.008958 0.036554 0.040010 -0.143652 -0.166986 -0.070958 -0.206412 0.087473 0.088001 0.085840 0.006271 0.096602 -0.014345 0.087663 0.098946 0.136066 0.008298 -0.067746 0.086855 0.095357 -0.072956 0.059918 -0.016031 -0.016545 0.018536 0.036386 -0.079368 0.141308 -0.032616 -0.185627 0.014373 -0.003697 0.050984 -0.134672 0.062560 0.191533 -0.075348 -0.054770 0.046572 -0.146383 0.032237 0.101889 0.178878 -0.005390 0.029811 0.093066 -0.183782 0.074198 0.070497 -0.043497 0.167965 0.053017 -0.233739 0.100423 0.049329 -0.276152 0.104327 0.327848 -0.126237 0.007688 -0.016402 0.010526 0.009255 -0.007194 -0.002042 0.017872 0.001698 -0.037665 -0.000708 0.002842 -0.017217 0.001557 -0.002563 0.009844 -0.007258 -0.000184 0.004678 0.006061 0.003648 -0.010478 0.001268 -0.000519 0.005010 -0.002551 -0.000010 0.005029 -0.004839 0.008598 0.005626 -0.000077 -0.000054 -0.000258 0.001938 -0.001839 0.000693 0.001541 -0.005353 -0.000131 -0.005603 0.003564 0.001426 -0.000292 0.004524 0.001161 -0.001578 0.002369 -0.003960 0.007517 0.007248 -0.013775 0.003663 0.005497 0.003957 0.019885 0.004223 -0.000234 -0.005509 0.001427 -0.001886 -0.017218 0.003525 -0.000903 0.004977 0.005705 -0.001422 0.001521 0.000775 -0.011208 -0.155751 0.090556 0.499335 -0.213989 0.241732 -0.125566 0.125631 -0.336941 0.189336 -0.028003 0.184011 0.110327 0.091207 -0.064551 -0.121221 -0.190098 0.129026 -0.108783 -0.007054 0.000776 0.018082 -0.000652 0.007157 0.018070 -0.006266 0.000344 -0.015303 0.034528 -0.121614 0.006767 -0.057211 0.009342 0.027482 0.053258 -0.020270 -0.102041 -0.000988 0.000861 -0.018763 0.030687 0.000644 -0.024308 -0.011103 0.002122 -0.032926 -0.020343 0.045618 0.107959 0.039696 -0.078733 0.063548 -0.023221 0.036367 -0.011076 0.111327 0.155961 -0.036361 0.197902 -0.119391 -0.021196 -0.039892 -0.120480 0.052166 -0.118890 -0.100665 0.050935 -0.131913 0.085102 -0.033365 -0.024733 -0.065793 0.014443 0.021059 -0.041964 -0.055813 0.008169 -0.045136 0.012145 -0.006908 -0.020420 -0.041298 0.013137 -0.028044 0.010193 0.040558 -0.002730 0.002103 0.010090 0.038481 -0.010214 -0.032437 0.020571 0.022843 0.002844 0.012977 -0.017186 -0.054734 -0.016252 -0.014421 -0.007868 -0.027456 0.051809 -0.011826 -0.018473 -0.030347 -0.040830 0.005801 0.097746 -0.036088 0.007998 0.061289 -0.014283 -0.106315 0.050920 0.007404 0.019371 0.010748 -0.002071 0.019504 0.005662 0.006814 0.037335 0.003755 0.000785 -0.000334 0.000918 0.000802 0.000310 0.001402 0.000355 0.000321 -0.006991 -0.002681 0.001579 0.004070 0.000206 0.000132 -0.001606 -0.000086 0.000012 0.000509 -0.002313 0.007691 -0.004276 -0.000174 -0.000281 0.000076 -0.000138 -0.000583 0.000350 0.009536 -0.005145 -0.002711 0.002371 -0.000233 0.010073 -0.004253 -0.011637 -0.005289 -0.004065 -0.001733 -0.003138 0.001972 0.008242 -0.007649 0.007670 0.005978 0.007004 -0.000249 0.003754 0.003966 -0.001886 0.003943 -0.005538 -0.014479 0.007812 -0.008862 -0.005536 0.006759 -0.006819 0.009222 0.003780 -0.003954 0.277627 0.081093 -0.034664 -0.024409 -0.441302 -0.247742 -0.306150 -0.224022 0.213026 -0.016315 -0.309778 0.013233 -0.250349 -0.077556 -0.121917 0.172574 0.074264 -0.069642 0.002158 -0.011112 -0.005763 -0.001589 -0.000035 0.020424 -0.000504 -0.000861 0.006632 -0.005583 -0.096845 -0.015161 -0.017789 -0.047153 0.081221 0.065381 0.031861 -0.013651 0.001208 -0.001087 0.005699 0.000681 -0.000212 -0.000173 -0.000481 0.000380 -0.000304 -0.009134 -0.003481 0.009611 -0.060654 -0.055186 -0.006324 -0.047247 0.011818 0.063162 0.037543 0.144012 0.089068 0.118753 -0.123880 -0.080179 0.048543 -0.164197 0.131415 -0.014073 -0.017783 -0.020320 -0.008461 0.003429 -0.006036 -0.045310 -0.063773 -0.000817 0.005336 -0.039223 -0.068042 0.040206 0.106437 -0.023386 0.008687 0.048519 0.098204 0.011798 0.048044 -0.060260 -0.046746 -0.030440 -0.058309 -0.062658 0.007899 -0.022609 -0.019744 0.011316 0.010171 -0.036095 0.033657 0.045062 0.087766 -0.042524 0.037865 0.027792 -0.009387 -0.036459 -0.029587 -0.015843 0.083688 -0.054089 -0.026724 0.054847 0.022735 -0.033235 0.009465 0.032441 -0.037147 0.033519 -0.007950 0.001019 -0.009456 -0.003947 -0.002873 -0.000593 -0.008761 -0.012211 0.014764 0.000708 -0.000707 0.003790 -0.000071 0.000078 -0.002368 0.001406 0.000662 0.000288 -0.000235 0.002325 0.001722 -0.001032 0.000111 -0.001095 0.001136 0.000020 -0.001063 -0.003549 0.009618 -0.001765 -0.000428 -0.000274 0.000025 -0.005072 0.000314 0.000283 -0.003162 -0.017042 -0.020656 0.005579 -0.005924 0.013937 0.006580 -0.007891 -0.001256 -0.007932 0.000901 -0.003350 -0.004406 -0.002189 0.001265 0.001352 0.008579 0.004787 0.017758 0.000260 -0.010226 -0.004773 -0.003481 0.000987 -0.010355 0.022787 0.016467 -0.001529 0.012061 0.009575 -0.001804 -0.021403 -0.002355 -0.020303 -0.062804 -0.194392 0.091505 0.036601 0.124108 0.039160 0.206598 -0.141864 0.024497 0.024325 -0.072574 0.053819 0.067689 0.118391 0.039672 -0.102156 0.089305 0.000499 0.002533 0.000506 0.000660 0.004622 -0.010094 0.000588 -0.009000 -0.002119 0.009568 -0.125455 -0.009859 -0.037117 -0.035139 0.077636 0.071161 0.018294 -0.049044 0.000394 -0.002377 0.012760 -0.004232 0.000533 0.003735 0.001644 -0.001304 0.001693 0.123155 0.184512 0.097226 -0.005547 -0.062257 0.027971 -0.119230 0.193728 -0.066514 0.143216 0.114862 -0.142537 0.249691 -0.203342 -0.098554 -0.179733 -0.204571 0.026740 -0.095757 -0.067054 0.076649 -0.100048 0.083103 -0.007086 -0.009516 -0.075820 0.036972 0.017253 -0.048489 -0.073392 0.012095 0.079370 -0.017661 -0.045217 0.037169 0.063605 -0.006435 0.095397 -0.084719 -0.078576 -0.048825 -0.085128 -0.000111 0.248385 -0.086597 0.070462 0.157966 0.294767 0.026774 -0.171737 0.098888 0.005496 0.100223 -0.020434 0.119601 -0.143826 -0.030645 -0.090282 -0.125081 -0.117623 -0.011765 0.007160 0.041990 0.035249 0.000506 -0.066905 0.070827 0.014961 0.025320 -0.001777 -0.006701 -0.000658 0.000770 -0.006317 -0.004725 -0.000476 -0.012940 -0.006561 0.000665 0.000610 -0.003202 -0.000497 -0.001170 0.006709 -0.001087 0.000160 0.001492 -0.000625 -0.002085 -0.008574 0.002442 -0.000453 0.005435 -0.002460 -0.000516 0.004459 0.000820 -0.009172 0.002465 -0.000028 -0.000034 0.000385 0.000414 0.001406 -0.000454 0.027866 -0.015531 -0.013007 0.005325 -0.001021 0.030365 -0.012499 -0.019183 -0.011704 -0.003501 -0.006482 -0.003485 0.006429 0.020766 -0.013491 0.015087 -0.013161 0.004893 -0.024114 0.009323 0.018340 -0.001714 -0.000425 -0.000806 -0.016877 -0.017574 -0.026143 -0.014312 0.025141 -0.015617 0.029366 0.019134 -0.004848 -0.112124 -0.013945 0.082102 -0.017482 0.185217 0.071900 0.127342 0.030483 -0.047546 0.003480 0.100181 0.002252 0.076869 0.013313 0.019771 -0.062365 -0.006909 0.008272 -0.002309 0.002657 0.013003 0.003025 0.002614 -0.021626 -0.001221 0.001989 -0.003658 -0.002693 0.119078 0.013750 0.048876 0.028798 -0.074754 -0.057180 -0.010731 0.044612 0.000760 0.003018 -0.011929 0.031451 -0.000533 -0.025800 -0.010842 0.006941 -0.031990 -0.018447 -0.081302 -0.108223 -0.245256 -0.091037 -0.099126 -0.111308 -0.030300 0.229677 -0.005846 0.135375 0.163832 0.027143 0.035170 0.064185 0.185295 0.003454 0.099518 0.128762 0.078636 -0.146471 0.160697 -0.141067 -0.021177 -0.027061 0.087781 -0.079022 -0.091236 0.066038 0.028148 0.095906 0.171843 -0.035058 0.030130 0.081491 0.167046 0.036119 0.132313 -0.169209 -0.124157 -0.087300 -0.162107 -0.213479 0.043056 -0.081883 -0.012368 0.048700 0.074759 -0.114425 0.060026 0.184660 0.219292 -0.087295 0.091206 0.119586 -0.099742 -0.084716 -0.125408 -0.104373 0.175352 -0.116377 -0.090872 0.047388 0.052087 -0.100441 0.057556 0.024746 -0.049417 0.032017 -0.006599 0.000371 -0.007200 -0.004971 -0.002574 -0.002711 -0.005377 -0.011145 0.009120 0.002177 -0.000306 0.000752 -0.002270 -0.000374 -0.000181 0.001263 -0.001336 0.005971 0.001538 0.002911 -0.007785 0.002082 -0.000285 0.001642 -0.001903 0.000509 0.002193 -0.001514 0.008091 -0.000432 -0.000084 -0.000631 0.000148 0.006289 0.004273 0.000906 0.016008 0.021833 0.024278 -0.002778 0.004258 -0.010399 -0.009311 0.001740 -0.000351 0.002686 -0.002508 0.000710 0.006309 0.003715 -0.008333 0.002700 0.000704 0.004149 0.004401 0.001666 -0.002328 -0.004861 0.001156 0.001667 -0.017697 0.014574 0.000634 -0.005539 -0.011985 -0.012130 0.008031 -0.010591 -0.000360 -0.035822 -0.046394 -0.117123 0.059077 0.062921 0.099337 0.051898 0.148411 -0.106777 0.022055 0.026913 -0.062999 0.049472 0.056346 0.099427 0.028848 -0.084992 0.074915 -0.000662 0.000857 0.013723 -0.000016 0.009687 -0.018872 0.002679 0.007391 0.002794 -0.011375 -0.102907 -0.015598 -0.033077 -0.030890 0.070199 0.053796 0.014589 -0.033121 -0.000680 0.000987 -0.024031 0.003483 -0.001425 -0.002440 -0.001722 -0.001272 0.002737 0.087023 0.092915 0.005327 -0.093630 -0.047109 -0.032809 -0.116874 0.118260 0.031575 0.118269 0.174004 -0.029776 0.238632 -0.184829 -0.082102 -0.069944 -0.213643 0.092456 -0.020353 -0.018555 0.002609 -0.014152 0.016505 -0.000448 -0.011843 -0.006072 -0.005461 -0.018658 -0.005690 -0.027599 0.009571 -0.023437 0.006744 0.056325 -0.014532 -0.013635 0.013080 -0.069453 0.051984 0.039427 0.042883 0.068971 -0.100682 -0.375457 0.099080 -0.081907 -0.225882 -0.415403 -0.091737 0.266924 -0.048480 0.078657 -0.104010 0.048995 -0.091513 0.144613 -0.021540 0.076690 0.121012 0.176376 -0.005477 0.011249 0.031967 -0.042099 0.016686 0.058529 -0.041751 -0.062257 0.012812 -0.015569 0.003265 -0.016446 -0.006288 -0.000714 0.007712 0.003266 0.001640 -0.002503 0.001289 0.003333 -0.016568 0.001305 0.000822 -0.007879 -0.005173 -0.001549 0.013490 0.014325 -0.002551 0.004955 -0.005849 0.000006 0.003153 0.004129 -0.000005 -0.009031 -0.000770 -0.013376 0.019760 0.000519 0.000391 -0.000113 -0.001434 -0.012124 0.002632 -0.024574 -0.002913 0.008635 -0.003314 0.003420 -0.011227 0.005885 -0.011840 -0.001088 -0.009657 0.001902 -0.006455 -0.003970 0.002765 -0.009292 0.005930 0.019263 0.006660 -0.006677 0.003229 0.008130 0.000888 0.007056 -0.004789 -0.011480 0.001098 -0.019591 0.013489 -0.017462 0.003425 0.013016 0.013392 -0.000191 0.001422 0.008180 0.029781 -0.013228 -0.004056 -0.019042 -0.011386 -0.030235 0.022259 0.050077 0.019077 -0.149429 0.086505 0.123685 0.219745 0.102212 -0.189495 0.165523 -0.012941 -0.008762 0.038383 -0.004334 -0.002919 0.018453 -0.002732 0.002414 -0.013221 0.111819 0.147686 0.076157 -0.034549 0.184112 -0.249367 -0.146291 -0.144849 -0.123394 -0.008083 0.003497 -0.006055 -0.024478 0.000833 0.014829 0.010280 -0.000595 0.015430 -0.054151 -0.097240 -0.067393 -0.097350 -0.018680 -0.046704 -0.010311 -0.075868 0.121545 -0.027834 0.117044 0.183745 0.026042 -0.067176 -0.069563 0.133109 -0.130439 0.156095 0.022403 0.010868 -0.043596 0.028014 -0.028585 -0.006444 -0.075170 -0.175731 0.039843 0.081064 -0.111423 -0.128288 -0.001114 0.121140 -0.031012 -0.029595 0.054877 0.101211 -0.012897 -0.050982 0.060883 0.061009 0.019858 0.036586 0.257983 0.129243 0.034920 -0.081329 0.052304 0.057746 0.136048 -0.062382 -0.228219 -0.159559 -0.006995 -0.052566 -0.141752 0.140841 0.080281 0.127457 0.131340 -0.063381 -0.060490 0.007926 0.143200 0.038081 -0.005236 -0.064891 0.116586 -0.049923 0.081429 -0.014323 0.005435 -0.015174 -0.007270 0.002934 0.011001 0.009321 0.013493 -0.004587 0.001483 0.003582 -0.019162 0.002057 0.001938 -0.011155 -0.005827 -0.002283 0.012414 0.016064 -0.003686 0.012583 -0.008185 0.000306 0.003089 0.006227 0.000141 -0.013880 0.000083 -0.016413 0.025497 0.000519 0.000362 -0.000419 0.005215 0.010393 -0.001675 0.024412 0.001309 -0.006679 -0.004026 0.000231 0.010482 0.001617 0.018408 0.006645 -0.002698 0.002875 -0.003107 0.002499 0.002925 -0.006733 0.002321 -0.011687 -0.001903 0.009721 -0.000415 -0.004763 0.000450 -0.006026 -0.000321 0.005885 -0.000661 0.013854 -0.005421 0.019036 -0.000956 -0.007777 -0.009606 -0.004303 0.058944 0.037814 0.064036 -0.044716 -0.113758 -0.111320 -0.099348 -0.127573 0.104542 0.047454 -0.020296 -0.145791 0.054432 0.111866 0.200818 0.124512 -0.175900 0.152781 -0.014228 -0.010872 0.044690 -0.006430 -0.011130 0.039825 -0.001544 0.008849 -0.015505 0.150219 0.183331 0.099269 -0.052935 0.242262 -0.322935 -0.189856 -0.193276 -0.169027 -0.011114 0.001846 -0.003715 -0.041098 0.000781 0.025824 0.016919 -0.002776 0.029307 0.033354 0.094292 0.099209 0.079330 -0.030875 0.062418 -0.011073 0.080282 -0.089713 0.023899 -0.065833 -0.118897 -0.009753 0.031721 0.037529 -0.081889 0.080883 -0.094585 -0.058806 -0.042331 0.049037 -0.067256 0.049164 -0.007462 0.040260 0.085426 -0.021339 -0.049247 0.060461 0.061714 -0.001856 -0.175020 0.047488 -0.004982 -0.083057 -0.162224 0.020949 0.014312 -0.036401 -0.004849 -0.017179 -0.022779 -0.244375 -0.126555 -0.031202 0.054430 -0.054053 -0.070274 -0.133872 0.085544 0.202501 0.051024 0.014167 0.015673 0.114801 -0.158701 -0.005880 -0.117519 -0.134894 -0.018311 -0.027992 0.003047 0.067803 -0.007791 0.002522 0.013456 0.015013 -0.051113 0.035201 -0.008789 0.000742 -0.007553 -0.008660 0.000381 -0.007057 0.002618 -0.003312 0.000272 0.005114 0.001512 -0.009885 -0.001150 -0.002726 0.011185 -0.002477 -0.000839 0.010461 -0.002203 0.003934 -0.022735 0.005390 -0.000458 0.001704 -0.004676 0.000041 0.010698 0.000718 0.006886 -0.005266 0.000031 0.000230 -0.000222 -0.001322 0.015047 -0.008553 0.007508 0.007326 -0.012729 -0.000019 -0.003197 -0.010759 -0.003410 0.010903 0.002737 0.010875 0.003243 0.001862 0.004285 -0.012806 0.004849 -0.006459 0.009762 0.000520 0.009126 -0.006346 -0.003276 0.006188 0.021289 -0.009689 0.001300 0.014047 -0.024276 -0.008065 0.004781 0.009156 -0.010197 0.012675 0.012266 -0.019244 -0.003142 0.020198 -0.008036 0.041628 0.011504 0.027953 0.005014 -0.007367 0.033636 0.024436 -0.093738 0.055149 0.074942 0.136264 0.047901 -0.114660 0.102419 -0.006353 -0.005988 0.046495 0.003428 0.012055 -0.027920 -0.000144 0.002077 -0.029871 -0.066304 -0.087505 -0.040274 0.002794 -0.080199 0.119009 0.074853 0.060424 0.041519 0.004827 -0.002412 -0.011916 0.034448 0.000581 -0.022074 -0.013939 -0.000690 -0.028623 -0.140440 -0.208684 -0.095611 0.094955 0.141925 -0.012146 0.193558 -0.230569 -0.009576 -0.142937 0.041279 0.317051 -0.112117 -0.091460 -0.197492 0.177790 -0.216663 0.236962 -0.071435 -0.057878 0.040112 -0.099165 0.094394 0.039707 -0.025757 -0.083071 0.031297 0.076567 -0.067324 -0.040159 -0.024030 -0.116711 0.026004 0.011734 -0.055379 -0.104228 -0.005486 -0.064964 0.070848 0.034017 0.056407 0.109186 -0.178967 -0.058188 -0.032899 0.173641 -0.017646 0.039783 -0.072594 -0.075553 0.219213 0.056530 0.081617 0.003334 0.112686 -0.125628 -0.054860 -0.085381 -0.109822 -0.056928 0.113496 0.086649 -0.057227 -0.113888 0.106380 0.057547 -0.124364 -0.026915 -0.039954 -0.017049 0.002520 -0.011266 -0.014560 0.004096 -0.010831 0.012422 0.006965 -0.003426 0.008886 0.003962 -0.023665 -0.001368 -0.004372 0.027678 -0.006106 0.000440 0.005530 -0.000273 0.002488 -0.028191 0.007450 -0.000660 0.003739 -0.007565 -0.000396 0.017414 -0.001254 0.003169 -0.003798 0.000132 -0.000041 0.000421 -0.010913 -0.008388 0.000354 -0.011915 -0.007621 0.001589 0.006469 -0.000456 -0.001749 -0.012978 -0.004306 -0.008254 0.022061 -0.006016 0.012276 0.016475 0.004811 0.008276 -0.009416 -0.012400 -0.006807 -0.012252 0.004311 0.010727 -0.014318 -0.005120 0.000476 -0.007030 -0.005703 0.006154 -0.009998 -0.004646 -0.011809 -0.010380 0.006496 -0.015146 0.015719 0.030569 0.099893 -0.060222 -0.031311 -0.086876 -0.038134 -0.113407 0.085794 0.061188 0.018284 -0.174980 0.084930 0.125894 0.230811 0.109488 -0.195276 0.174464 -0.015543 -0.017692 0.090045 0.008902 0.006800 -0.050206 -0.006344 -0.002360 -0.016158 -0.055844 -0.035257 -0.028213 0.028558 -0.064667 0.079268 0.051567 0.053354 0.051954 0.007005 0.001134 -0.019520 0.069133 -0.001107 -0.049155 -0.027289 0.005703 -0.066762 -0.079911 0.019878 0.152175 0.188324 -0.035250 0.127810 0.090693 -0.025662 -0.109023 0.095309 0.067911 -0.103675 0.119192 -0.010104 0.068930 -0.060772 0.028023 -0.052455 0.094339 0.063345 -0.084320 0.112819 -0.096200 -0.014781 0.026459 0.129651 -0.047741 -0.040041 0.075411 0.105838 0.004715 0.036788 -0.015573 0.058336 0.024580 0.054784 -0.011887 0.019646 -0.004005 -0.023102 -0.008199 -0.023008 0.162329 0.142803 -0.001494 -0.058973 0.074304 0.101058 0.092933 -0.068248 -0.129667 0.182764 -0.078942 0.074551 -0.020348 0.112759 -0.108882 0.026282 0.068960 0.214558 0.074283 -0.051703 -0.265688 -0.103208 -0.016761 0.223366 -0.283216 0.034104 -0.152506 -0.005455 0.000447 -0.002875 -0.004950 0.001188 -0.005749 0.003334 0.000387 0.000494 0.003225 0.001028 -0.006665 -0.001109 -0.001905 0.012685 -0.001336 0.000493 -0.000349 -0.001833 0.001045 -0.011083 0.003920 -0.000368 -0.001413 -0.004046 -0.000448 0.009647 -0.000363 0.002387 -0.004815 -0.000250 -0.000122 0.000194 0.010846 -0.021927 0.004784 0.004953 -0.017058 0.005544 0.004954 0.001364 0.049626 0.011193 0.018085 0.009115 -0.012561 0.000533 -0.006008 -0.004836 -0.002765 -0.001151 0.008595 -0.023313 0.001206 0.027190 -0.011748 -0.022617 0.011904 0.014186 0.006116 0.009410 0.012009 0.000459 0.013133 0.014958 -0.026976 -0.009577 -0.010655 0.022872 -0.002138 0.002386 0.015820 -0.012455 0.002217 -0.013348 -0.002792 -0.014161 0.011422 0.019455 0.009582 -0.054930 0.028873 0.038490 0.070848 0.031079 -0.059481 0.053600 -0.004524 -0.005265 0.030245 0.004768 0.004569 -0.029474 -0.002325 -0.001368 0.001619 -0.040127 -0.027967 -0.022540 0.018978 -0.053033 0.065944 0.040181 0.044684 0.045824 0.005245 0.002768 -0.005323 0.031240 -0.000112 -0.020598 -0.013215 0.003948 -0.028414 0.037085 -0.076313 -0.172576 -0.024789 0.178454 -0.106637 0.062852 -0.071929 -0.017517 -0.075457 -0.088563 0.037823 -0.088994 -0.024108 -0.095182 -0.021883 -0.059687 0.023974 -0.164836 -0.125828 0.132231 -0.203970 0.187391 0.047312 0.077119 0.162839 -0.039426 -0.120764 0.113929 0.091979 0.009175 -0.150133 0.047011 -0.034278 -0.069861 -0.146082 0.011506 0.259959 -0.252157 -0.183830 -0.174043 -0.326552 0.054626 0.101750 -0.019237 -0.184593 0.051796 0.014241 0.002042 0.117437 -0.116306 -0.079068 -0.239691 0.024622 -0.148133 0.104529 0.154366 0.052140 0.097459 0.156881 -0.009798 0.025252 0.074747 0.033918 0.013584 -0.081622 0.089728 -0.001378 0.041908 -0.005031 0.001090 -0.003423 -0.005937 0.002156 -0.004202 0.007216 0.005106 -0.004271 0.004064 0.001852 -0.010595 -0.000563 -0.001499 0.009957 -0.002899 -0.000097 0.004145 -0.000205 0.002592 -0.010837 0.003278 -0.000305 -0.002179 -0.003250 -0.000246 0.007946 0.000932 0.005600 -0.001194 -0.000328 0.000471 0.000353 -0.012056 0.006716 -0.000779 -0.008252 0.003690 0.000222 0.006796 -0.003342 -0.020420 -0.017131 -0.014354 -0.007202 0.006397 -0.012032 -0.002829 0.014569 -0.006661 -0.021580 0.006586 0.003510 0.011696 0.015889 -0.007213 -0.022649 0.020179 -0.000646 0.012515 0.015118 -0.001959 0.011737 -0.013287 -0.008781 0.005105 0.017319 -0.016882 0.021810 0.006750 0.024938 0.079662 -0.043895 -0.018126 -0.060417 -0.022282 -0.086708 0.062408 0.021157 0.001962 -0.059190 0.022966 0.041646 0.077265 0.037085 -0.065679 0.058931 -0.006008 -0.008050 0.037192 0.002370 0.001010 -0.011774 -0.002115 -0.001327 -0.013378 -0.025269 -0.072351 -0.019618 -0.021465 -0.031003 0.061467 0.041051 0.016851 -0.007714 0.004538 -0.001409 -0.000942 0.022373 0.002285 -0.012966 -0.009884 -0.000803 -0.019628 0.191270 0.033319 -0.249611 -0.330716 0.056465 -0.227144 -0.197627 0.104045 0.169799 -0.057347 -0.194423 -0.116099 -0.138686 0.111611 0.049230 -0.078278 0.154603 -0.142723 -0.114704 -0.071327 0.121681 -0.131659 0.130867 0.040801 -0.023677 -0.003469 -0.013962 -0.045477 -0.008477 -0.061100 0.044238 0.137797 -0.032930 0.062676 0.062086 0.137223 -0.010418 -0.076281 0.083202 0.018793 0.071952 0.124475 0.075775 0.022458 0.014429 0.035781 0.010556 0.031139 0.054066 -0.077563 -0.036552 0.164536 0.072517 0.037084 0.071819 0.008061 -0.149336 -0.019573 -0.016723 0.059994 0.103806 0.175459 0.134655 -0.199316 0.196511 0.099219 -0.116523 -0.205306 0.051618 -0.014467 0.001589 -0.007076 -0.016204 0.004938 -0.018633 0.013635 0.006062 -0.004803 0.011193 0.003505 -0.022379 -0.003136 -0.006179 0.039505 -0.004066 0.000705 0.002446 -0.009615 0.003512 -0.041998 0.014386 -0.000981 0.001038 -0.012820 -0.000862 0.029334 -0.000669 0.004762 -0.018006 -0.000505 -0.000325 0.000097 0.014421 0.004338 0.002546 0.008483 0.007203 0.001125 -0.003871 -0.000591 0.006986 0.010264 -0.009584 0.000245 -0.011558 0.005465 -0.002721 -0.016045 0.000571 0.008345 -0.000554 0.013255 -0.001113 -0.009749 0.003734 0.006430 -0.000597 -0.009794 0.001590 0.004501 -0.010510 0.004614 0.017879 0.000711 0.013105 0.008164 0.001580 -0.005891 0.004277 0.035324 0.129946 -0.071087 -0.008875 -0.088204 -0.019377 -0.128434 0.092539 0.055342 0.018596 -0.154978 0.071087 0.105803 0.197200 0.089318 -0.165102 0.149484 -0.013681 -0.017987 0.100428 0.013520 0.010832 -0.078916 -0.004454 0.002645 -0.018454 -0.153843 -0.041054 -0.078738 0.103025 -0.189633 0.213908 0.116683 0.165692 0.201754 0.015203 0.000866 -0.023312 0.102461 -0.000444 -0.069332 -0.041783 0.011455 -0.090749 0.030841 0.046528 0.021042 -0.065337 -0.070862 -0.002932 -0.075497 0.060520 0.045253 0.003700 -0.055596 -0.067174 -0.043315 0.094954 0.094871 -0.011176 0.136901 -0.092166 0.062876 0.052901 -0.033549 0.076313 -0.076208 -0.028088 -0.024145 -0.110810 0.043910 0.064904 -0.066807 -0.065121 -0.003062 0.077003 -0.017976 -0.057694 0.035292 0.060181 0.014015 0.022156 -0.040229 -0.019456 -0.015075 -0.025370 -0.124166 -0.133963 0.010509 0.029525 -0.073483 -0.111147 -0.078394 0.082341 0.084884 -0.283999 0.075918 -0.107910 -0.036632 -0.077202 0.171755 0.019800 -0.026035 -0.272958 -0.076499 -0.061740 0.035748 0.152593 -0.091423 -0.162531 0.190195 0.103219 0.034678 -0.002734 0.000028 -0.000611 -0.003186 0.000954 -0.005687 0.001529 -0.000496 0.000223 0.002493 0.000569 -0.003324 -0.001229 -0.001871 0.011354 0.000061 0.000535 -0.000921 -0.004845 0.001165 -0.012575 0.005574 -0.000467 -0.001228 -0.004834 -0.000515 0.010806 -0.000375 0.001208 -0.007916 -0.000270 0.000006 0.000037 -0.020327 0.002953 0.014067 -0.005795 -0.002990 0.011235 -0.006718 0.003371 -0.027526 0.006710 0.012462 0.010531 -0.024500 0.000004 -0.011098 -0.016618 0.008124 -0.017531 0.017078 -0.026221 0.001052 -0.004021 -0.000180 0.000589 -0.000468 0.000478 -0.008653 0.003486 0.002813 -0.004572 -0.019773 0.007541 0.003194 -0.008912 -0.004041 -0.003699 -0.002545 0.001467 0.012733 -0.006500 0.008741 -0.003018 0.006494 -0.006726 0.004171 0.010366 0.005884 -0.028303 0.014076 0.018181 0.034319 0.013743 -0.028400 0.026093 -0.001964 -0.004099 0.018748 0.004255 0.004720 -0.027571 -0.000999 -0.000432 0.000465 -0.057930 -0.009037 -0.029775 0.044040 -0.075358 0.081945 0.043861 0.067770 0.085313 0.006843 0.002008 -0.005305 0.036086 0.001250 -0.023695 -0.015051 0.006437 -0.030435 -0.017979 0.042641 0.099989 0.110153 -0.023506 0.079375 0.038142 0.025100 -0.092697 -0.048451 -0.004432 0.091680 -0.059492 -0.002161 -0.042857 0.062871 -0.028004 0.056496 0.008570 0.001693 -0.018956 0.018429 -0.004358 0.017238 0.057128 0.167730 -0.064723 -0.138324 0.133538 0.103322 -0.008540 -0.072221 0.024809 0.005191 -0.046925 -0.088528 -0.007081 -0.131144 0.123667 0.139280 0.062584 0.121308 0.210666 0.021016 0.049836 -0.128516 0.004246 -0.047075 0.103437 0.016391 -0.213897 0.287026 0.114318 0.065807 0.192217 -0.096794 -0.229032 -0.124668 -0.131783 0.088247 -0.158504 -0.006182 0.314559 0.160702 -0.056573 -0.222457 0.340278 -0.049161 0.182503 0.000804 -0.000182 -0.000051 0.001339 -0.000898 0.001729 -0.001851 -0.001893 -0.001660 -0.001163 -0.000071 0.000965 0.000097 0.000344 -0.004905 -0.000192 -0.000785 0.004304 0.002743 0.000183 0.000746 -0.001369 0.000053 -0.001353 0.000862 0.000255 -0.001983 0.001585 0.000294 0.001229 0.000004 -0.000164 0.000015 -0.002264 -0.000653 0.021269 0.004391 -0.005596 0.015307 0.009548 -0.007414 0.014351 -0.002731 -0.009342 -0.004283 0.011721 -0.002737 0.002436 0.008515 -0.011299 0.004583 -0.004819 0.007544 0.000638 -0.005361 0.007148 0.007996 0.011777 -0.011136 -0.032503 0.017332 0.005225 -0.012377 0.004429 0.013068 0.003890 -0.001311 -0.021101 -0.010196 -0.008724 0.000108 0.010787 0.003223 0.023392 0.015596 0.020728 0.004566 -0.008024 -0.003036 0.002371 0.008733 -0.001250 -0.004170 -0.008205 -0.007075 0.006911 -0.006432 0.000194 0.000900 -0.006819 -0.001644 0.002999 0.004657 0.000664 0.002826 -0.000919 -0.001363 -0.007776 -0.001231 -0.018136 0.010842 -0.004181 -0.006948 -0.012136 -0.012346 -0.001701 0.001581 -0.004949 -0.014780 -0.000885 0.011658 0.005214 -0.003618 0.015940 0.091141 0.243618 0.257932 0.042533 -0.210810 0.141351 -0.148981 0.264726 -0.102768 -0.191341 -0.084783 0.287019 -0.271974 0.057417 -0.107428 0.220095 -0.006077 0.139673 -0.020181 0.001571 0.024071 -0.014330 0.009414 0.002097 -0.034724 -0.049159 0.006509 0.037170 -0.039140 -0.033122 0.007504 0.065745 -0.018664 -0.010491 0.032759 0.065119 0.007447 0.136415 -0.146479 -0.146611 -0.064264 -0.132604 0.126192 -0.043497 0.048593 -0.194566 -0.033777 -0.135956 0.034573 0.147432 -0.194818 -0.032891 0.094942 -0.035788 0.087591 -0.118542 0.007044 -0.073942 -0.107292 -0.119685 0.127750 0.084666 -0.092900 -0.130970 0.112627 0.085772 -0.162914 -0.024772 -0.062862 0.000153 0.000177 0.000512 0.000823 0.000007 0.000852 -0.000206 0.000249 0.001172 -0.000412 0.000022 0.000582 -0.000448 0.000440 -0.000037 0.000323 0.000051 -0.002626 0.001855 -0.001234 0.003100 -0.000845 0.000106 0.002624 0.000432 0.000217 -0.001961 -0.001117 -0.002986 0.002868 0.000066 0.000084 0.000158 -0.009208 0.004634 0.030811 0.005455 -0.004938 0.019668 0.001980 -0.004705 -0.004050 -0.000970 -0.009063 -0.004975 0.006118 0.003407 0.007949 0.007093 0.017942 0.010567 -0.004041 0.005861 -0.000217 0.017540 -0.004419 -0.008971 -0.002915 0.009729 0.018453 -0.008101 -0.000035 0.004851 -0.000043 0.021997 0.013872 0.001059 0.014426 0.011317 0.002672 -0.003407 -0.015795 0.004413 -0.008929 0.000641 -0.007715 0.009297 -0.004454 -0.001686 -0.003958 0.003656 -0.003285 -0.004554 -0.008524 0.000769 0.006615 -0.005983 0.000028 -0.000601 -0.003743 0.000013 -0.001950 -0.001958 -0.000692 0.001650 0.015461 0.023580 0.037138 0.016452 0.004083 0.030167 -0.047458 -0.025171 -0.021457 -0.015459 -0.002538 0.002721 -0.011117 -0.000472 -0.003170 -0.002653 0.000815 0.002476 -0.001060 -0.063933 -0.187593 -0.200841 -0.047387 0.155654 -0.110802 0.106527 -0.195681 0.082352 0.080577 0.033125 -0.128151 0.124895 -0.042593 0.027500 -0.110860 -0.022514 -0.055329 -0.075262 -0.065497 0.047682 -0.103790 0.069531 -0.019269 0.000311 -0.034151 0.022723 0.024933 -0.029182 -0.028003 -0.012042 0.072309 -0.024594 -0.010179 0.036297 0.068919 0.012742 0.032549 -0.062392 -0.032883 -0.022544 -0.047541 0.178965 -0.075933 0.072691 -0.235218 -0.052942 -0.185668 0.057539 0.171180 -0.255299 0.016080 0.214521 -0.046309 0.218432 -0.253435 -0.058659 -0.170118 -0.236597 -0.213872 -0.080496 -0.186932 -0.212438 0.071221 -0.179991 0.129290 -0.107522 0.103022 -0.104237 0.000789 0.000191 -0.000421 0.000903 -0.000227 0.002427 -0.000593 0.000488 0.000679 -0.000831 -0.000306 0.001343 0.000124 0.000795 -0.006075 -0.000014 -0.000491 0.002471 0.003316 0.001062 0.005352 -0.002151 -0.000120 -0.004465 0.001648 0.000180 -0.003827 0.000662 0.006186 0.000892 0.000046 0.000285 0.000043 0.002777 0.003852 0.009521 0.002993 -0.000568 0.005904 0.010618 -0.008234 0.011601 -0.000982 -0.009809 0.000632 -0.000262 -0.009499 -0.011800 -0.002638 -0.035552 -0.013421 0.001113 -0.014084 0.000327 -0.025353 -0.004165 0.004280 -0.013555 0.005311 0.011017 -0.011977 -0.004827 0.003893 0.008059 0.006251 0.007304 -0.005651 0.016055 -0.004691 0.005225 -0.001542 -0.012972 0.004318 -0.010577 -0.000218 -0.007820 0.005650 -0.002457 -0.002661 -0.003154 0.007045 -0.004758 -0.002859 -0.005893 -0.002222 0.004493 -0.004461 0.000998 0.001455 -0.008005 -0.002662 0.000115 0.013770 0.000855 0.000670 -0.000268 0.008035 -0.076869 -0.005935 -0.048006 0.002720 0.028456 0.014710 -0.015709 -0.050193 -0.000992 0.000032 0.005240 -0.027334 0.003135 0.022724 0.009592 -0.008282 0.029242 -0.113870 -0.121974 -0.023320 0.109111 0.077118 0.020665 0.144867 -0.159909 -0.020467 0.110574 0.089922 -0.114786 0.161288 -0.038332 0.060170 -0.080222 -0.008555 -0.043845 0.173925 0.123366 -0.128498 0.216630 -0.126644 0.063876 0.016214 0.105054 -0.048206 -0.051899 0.066442 0.078879 0.033727 0.079498 -0.013070 -0.015493 0.032218 0.068316 0.000998 0.110728 -0.108137 -0.146825 -0.030595 -0.070292 0.021966 -0.042783 0.020578 -0.061531 -0.027923 -0.071550 -0.002336 0.068201 -0.052925 -0.110522 0.083929 -0.056679 0.040293 -0.096414 0.057833 -0.037820 -0.073454 -0.160697 0.231849 0.361918 0.250846 -0.223124 0.377420 -0.125352 0.025177 -0.188234 0.108910 -0.000436 -0.000070 0.000238 -0.000356 0.000226 -0.000890 0.001031 0.000697 -0.000957 0.000463 0.000234 -0.001350 -0.000366 -0.000194 0.003002 0.000077 0.000435 -0.002251 0.000127 -0.000092 0.001180 -0.000001 -0.000029 -0.002478 -0.000281 -0.000039 0.000971 -0.000053 0.001458 -0.002074 0.000020 -0.000181 0.000032 -0.008237 -0.005271 0.005444 0.001853 -0.008634 0.003139 -0.002298 -0.000687 0.010523 0.020255 0.039416 0.017095 0.001888 0.014052 0.001230 -0.016072 -0.029559 0.022451 -0.019766 0.044162 -0.007990 -0.014343 0.002521 0.013253 -0.002458 -0.006515 0.005735 -0.004453 -0.008933 0.001202 -0.011810 0.016698 -0.014605 0.017218 0.009461 -0.005063 -0.001131 0.004260 0.015260 -0.007237 -0.000314 -0.008791 -0.001332 -0.014535 0.009945 0.001499 0.001041 -0.004025 0.002220 0.001457 0.003013 0.001826 -0.002398 0.002380 -0.000773 -0.001137 0.004052 0.001064 -0.000390 -0.006087 -0.000765 -0.001641 0.006361 -0.008690 -0.014560 -0.006865 0.000473 -0.015218 0.021904 0.008328 0.010901 0.009852 0.001284 0.000546 0.003875 -0.002013 0.000835 0.002917 0.000064 -0.002256 0.002208 0.012488 -0.016540 -0.053327 -0.146527 -0.059652 -0.057740 -0.091503 0.008565 0.137699 0.046976 0.020161 -0.067188 0.048103 0.035705 0.079935 -0.021399 0.065668 -0.056528 0.108951 0.090630 -0.052712 0.118284 -0.117147 -0.037252 -0.074640 -0.337806 0.142834 0.275179 -0.234526 -0.164468 -0.095428 -0.359178 0.086118 -0.052610 -0.172818 -0.352638 -0.016587 0.072943 -0.049827 -0.020659 -0.052334 -0.091067 0.079907 0.056893 0.000257 -0.096730 0.031831 0.014003 0.033798 0.029411 -0.091629 0.213890 -0.068767 0.083558 0.081666 -0.035579 -0.100621 -0.088881 -0.064604 0.196132 0.132862 0.105774 -0.046669 -0.014239 0.107457 -0.146276 0.042281 0.100749 -0.023532 0.015160 0.002744 -0.014771 0.000603 -0.006874 0.048999 -0.007883 0.001961 -0.006812 -0.009522 0.000434 0.011204 0.002248 0.026833 -0.228381 -0.039641 -0.041058 0.339157 0.058864 0.022058 -0.223017 -0.007795 -0.005781 0.129453 0.022857 0.006638 -0.075896 -0.001531 -0.002198 0.016092 -0.000293 0.000269 0.003834 -0.000089 -0.000190 -0.001867 -0.000286 -0.002711 0.000188 -0.000309 -0.001497 0.005347 0.000811 0.000786 -0.000185 -0.003572 0.003258 -0.002916 0.001592 -0.000157 0.002888 0.004762 -0.001421 0.001577 -0.002853 0.001531 0.003340 0.000869 -0.001866 -0.001262 0.001076 -0.000409 0.004521 -0.000970 -0.000966 -0.000196 -0.000174 -0.000397 0.001610 0.028427 0.021043 -0.000037 0.008563 -0.024518 0.003304 -0.008031 -0.021806 0.003124 -0.016728 -0.015895 0.068004 -0.052801 0.011939 0.005905 -0.045436 -0.014683 0.001221 0.014165 0.012460 -0.089276 -0.102220 -0.035634 0.425834 0.033719 0.067585 -0.554306 -0.224559 -0.012391 -0.074698 0.036487 -0.057137 0.089184 0.048481 0.046975 0.094847 -0.061018 0.021793 -0.229371 -0.142350 -0.016803 0.062207 0.090795 -0.027077 0.175984 0.007285 -0.001189 -0.016701 -0.009711 0.012541 -0.011105 -0.001152 -0.000208 0.003476 0.008789 -0.018280 -0.040850 0.000111 0.011287 0.016616 -0.027870 0.030584 -0.032295 0.010321 0.002479 -0.019585 0.013801 -0.013911 -0.000940 -0.008302 0.002247 -0.009618 -0.010828 0.005165 -0.000850 0.005007 -0.005958 0.002942 -0.007330 -0.002216 -0.003958 0.003282 0.017096 -0.022076 -0.015977 -0.011154 -0.019006 0.015919 0.025065 -0.002458 -0.017792 0.015185 0.018102 0.007704 -0.000593 -0.014584 0.015281 0.001207 0.005451 0.001871 0.007124 -0.011555 0.001691 0.003197 0.012502 -0.039680 -0.041366 -0.005060 0.030870 -0.033199 -0.006271 0.013725 0.021978 -0.007733 -0.003775 -0.002283 0.012515 -0.019429 0.016010 -0.089007 0.007151 -0.001892 0.009288 0.018560 -0.009093 0.044566 0.006019 -0.018372 0.127068 -0.003549 0.020787 -0.161888 -0.039254 -0.002951 -0.050033 -0.036579 -0.012704 0.368474 0.072968 0.012120 -0.291093 -0.000848 0.001355 0.005977 -0.000086 0.001078 -0.000210 -0.000212 0.000382 -0.001037 -0.000436 -0.000699 -0.000103 -0.000177 -0.000745 0.001227 0.000726 0.000312 0.000361 -0.001915 0.000527 -0.002149 0.002681 -0.001400 -0.000908 0.001603 -0.000264 0.000472 -0.000073 0.000393 0.000392 0.000339 -0.000455 -0.000268 0.001618 0.000363 -0.000174 -0.000143 -0.000311 -0.000360 0.000240 -0.000026 -0.000131 0.019296 0.011259 0.038774 -0.037037 0.014431 -0.026842 0.041160 -0.029469 0.021150 0.021859 0.008638 -0.051054 -0.009489 0.016760 0.048665 -0.006683 -0.032657 0.039457 0.035431 -0.000452 0.013193 0.054427 0.022335 -0.147099 -0.032127 -0.025492 0.191495 -0.019305 -0.013966 0.004995 0.096347 -0.058558 0.024407 0.084005 0.066940 0.021046 -0.149394 0.029228 -0.396005 -0.390945 -0.010308 0.074236 0.280330 -0.048775 0.431057 -0.000028 0.000124 -0.000014 -0.001660 -0.000687 -0.000786 -0.001295 0.000654 0.001753 -0.008900 -0.009512 0.005365 -0.013923 0.005927 -0.003184 0.001440 0.001815 -0.000563 -0.001842 -0.001857 -0.001388 -0.001056 0.002197 0.002106 -0.001224 -0.000631 -0.001261 -0.005054 0.001665 -0.002628 0.001856 -0.002751 0.001840 -0.003954 -0.001367 -0.002439 0.000910 0.001204 -0.001823 -0.003620 0.003834 0.006599 0.003854 0.007958 -0.000879 0.002303 0.003376 0.006444 0.002957 -0.004633 -0.000947 0.001703 0.001029 0.000078 0.000090 -0.000471 0.000292 -0.000146 -0.000013 0.001749 -0.011881 0.004121 0.024970 -0.007988 0.013793 0.001241 -0.000637 -0.013757 0.007094 0.007810 0.008442 -0.047124 0.092152 -0.082509 0.452234 -0.024758 0.008382 -0.043431 -0.030754 0.083112 -0.460034 -0.013217 -0.024898 0.138760 -0.017734 0.002841 -0.005848 0.003340 0.002217 -0.049654 -0.001022 -0.002778 0.069760 0.009571 0.001327 -0.043156 -0.003146 -0.000005 0.003268 0.000407 0.000811 -0.000511 -0.000319 -0.000160 0.000151 0.000216 0.000053 -0.000422 -0.000044 0.000094 -0.000421 0.000341 0.000069 0.000235 -0.000025 -0.000558 -0.000197 0.000296 -0.000183 -0.000705 -0.000309 0.000155 -0.000177 0.000126 -0.000078 0.000098 0.000299 -0.000656 0.000621 0.000708 -0.000632 0.000006 0.000275 0.000332 -0.000354 0.000438 0.000424 -0.000956 -0.113833 -0.061838 -0.143084 0.160007 -0.038301 0.114238 -0.185115 0.125753 -0.082603 -0.070613 -0.023566 0.148842 0.090059 -0.063259 -0.178781 0.076588 0.123608 -0.143602 -0.242611 -0.065257 0.359352 0.033251 0.041268 -0.256106 -0.018433 -0.004567 0.016887 -0.032746 -0.002494 -0.006325 0.029362 -0.026508 0.017410 0.021533 0.027488 0.019614 -0.017355 0.004900 -0.074688 -0.042818 -0.000118 -0.004017 0.038303 -0.004382 0.049525 -0.002633 -0.000313 0.002378 0.001864 -0.001272 0.000745 0.000334 -0.001072 0.001346 -0.004441 -0.006582 -0.001758 -0.008471 0.007519 0.002426 -0.000454 0.008396 -0.005459 -0.001001 -0.000171 0.000400 -0.001531 0.001618 0.000503 0.000156 -0.000470 0.000835 0.000517 -0.000098 -0.000587 -0.000925 -0.000130 0.000246 0.000027 -0.000034 -0.000698 -0.000197 -0.001364 0.002434 0.001416 0.002050 0.003255 -0.002621 -0.000790 -0.001045 0.003183 0.000251 0.001549 -0.000851 -0.001330 0.003732 -0.002358 -0.001247 -0.001075 -0.000641 -0.000891 0.002874 -0.000482 -0.000372 -0.000616 0.002361 0.006500 0.006921 -0.005342 0.006964 0.001304 -0.001541 -0.006000 0.003339 -0.000125 -0.000303 0.000809 -0.000067 -0.000062 0.000333 0.000663 -0.000777 0.000447 0.000288 0.000155 -0.000559 0.001389 -0.000364 0.001651 -0.000254 0.000082 -0.002586 -0.002078 -0.000482 0.000346 -0.000341 0.000403 0.001619 0.000436 -0.000054 -0.000723 -0.038593 0.051621 -0.027898 -0.000211 0.000052 0.000021 0.000043 -0.000055 0.000002 0.000075 -0.000012 -0.000013 0.000053 0.000138 0.000037 -0.000144 0.000141 0.000172 0.000101 0.000008 0.000111 -0.000223 0.000993 0.001041 -0.000043 0.000186 0.000044 -0.001335 0.000980 -0.000518 -0.000091 0.000138 -0.000107 -0.000233 0.000834 -0.000681 0.000046 -0.000129 -0.000024 -0.000300 0.000638 -0.000351 -0.003523 0.015794 -0.003820 -0.004191 -0.002056 0.004835 -0.000268 -0.004463 -0.005963 0.004670 -0.000335 0.002204 -0.001594 0.010731 -0.004774 -0.001133 -0.006894 -0.006388 0.002573 0.000008 0.000172 -0.017316 -0.000666 -0.001834 0.005199 0.000808 0.001249 0.045676 0.031685 -0.137510 0.033611 0.141946 0.066157 0.398182 -0.790723 0.401967 0.004798 -0.000754 -0.001199 0.000530 0.000145 0.000330 -0.001582 0.000319 0.001738 0.009215 -0.007922 0.004634 -0.002232 0.002201 0.003222 -0.003750 -0.002504 -0.002673 0.004417 -0.000982 0.001423 -0.002048 -0.005775 0.004395 -0.000222 -0.000042 0.000733 0.015104 -0.014985 0.006794 0.001626 0.001837 -0.001733 0.001414 -0.001082 -0.001677 -0.000600 -0.001095 0.000782 0.000676 -0.000764 -0.003228 0.000103 -0.001067 0.000738 -0.000610 -0.000647 -0.000586 -0.000161 -0.000528 0.000540 -0.000159 0.000397 0.001285 0.000632 0.001108 -0.000419 -0.001274 -0.000982 -0.000642 0.000082 -0.000062 -0.000231 0.000889 0.000438 0.000574 -0.001494 0.000992 -0.000133 0.001457 -0.001022 0.000615 -0.004057 -0.004718 -0.003925 0.005417 -0.004119 -0.008196 -0.000006 0.000003 0.000002 0.000003 0.000001 -0.000000 -0.000027 0.000032 0.000008 -0.000022 0.000001 -0.000007 -0.000064 0.000034 -0.000045 -0.000032 -0.000011 0.000094 0.000038 0.000001 -0.000048 -0.000013 -0.000007 0.000016 -0.000002 -0.000010 -0.000008 0.000695 -0.000816 0.000481 0.000074 0.000015 0.000067 -0.000012 -0.000161 -0.000417 0.000897 0.000196 0.000415 -0.007818 -0.003622 -0.005744 -0.001193 0.002586 0.004710 0.001551 -0.001129 0.000193 -0.000045 0.000350 -0.000040 0.020046 -0.021357 -0.029101 -0.047730 0.035480 -0.018222 -0.001783 0.001611 0.001326 0.004647 -0.001469 0.002090 0.000449 0.000328 0.000211 0.000714 -0.000748 0.000242 0.000102 -0.000445 0.000100 0.000167 0.000093 -0.000172 -0.000019 0.000020 -0.000008 0.000056 -0.000001 0.000026 0.000004 0.000026 -0.000016 -0.000003 -0.000052 -0.000059 0.000143 -0.000011 0.000046 0.000533 -0.000106 0.000021 0.000201 -0.000010 -0.000004 -0.000930 -0.000492 0.002639 -0.000854 -0.002965 -0.001608 -0.006785 0.013209 -0.006710 0.000117 -0.000005 -0.000015 -0.000062 0.000016 -0.000063 0.000092 0.000022 -0.000031 -0.010418 0.003319 0.001895 0.002301 -0.002678 -0.001442 0.004192 0.003826 0.003988 -0.057395 0.043746 -0.025953 -0.007834 -0.018896 0.016032 0.011957 -0.009534 -0.013164 0.533051 -0.543789 0.253152 0.052533 0.101259 -0.066224 -0.308371 0.202407 0.392155 0.050253 0.072161 -0.054411 0.013476 -0.014913 -0.069090 -0.001880 -0.018593 0.012347 0.097127 0.069104 0.063332 -0.005283 -0.023022 0.010944 -0.000338 0.001124 0.003723 0.001284 0.003599 -0.002090 -0.011094 -0.006623 -0.006487 -0.000216 0.000744 0.001945 -0.005496 -0.003207 -0.004406 0.001641 -0.001161 0.000138 0.000762 -0.001091 0.001383 0.000892 -0.000954 0.000841 -0.001124 -0.001641 0.005975 0.000018 0.000006 -0.000084 -0.000001 -0.000002 -0.000013 -0.000030 0.000018 -0.000052 -0.000008 -0.000007 0.000032 0.000013 -0.000025 -0.000011 -0.000020 -0.000015 0.000006 0.000007 -0.000047 -0.000015 -0.000023 -0.000005 -0.000011 0.000014 -0.000024 0.000025 -0.000120 0.000059 -0.000069 0.000083 0.000053 0.000024 -0.000158 -0.001062 -0.002690 0.006327 0.001414 0.002944 -0.054642 -0.025198 -0.040207 -0.002674 0.005744 0.014641 0.000354 0.000706 0.000595 -0.000700 0.000148 0.001943 -0.002807 0.002499 0.003802 0.007940 -0.005849 0.003015 0.000259 -0.000249 -0.000242 -0.001042 0.000348 -0.000488 0.002750 0.002534 0.001478 -0.000324 0.000395 -0.000195 0.000157 -0.000715 0.000182 0.000163 0.000091 -0.000170 0.000070 0.000413 0.000589 -0.000457 0.000038 -0.000203 0.000119 -0.000901 0.000413 0.000095 0.000790 0.000765 -0.000064 0.000030 0.000001 0.000036 0.000053 0.000016 0.000053 0.000078 -0.000018 0.000256 0.000096 -0.000720 0.000337 0.000986 0.000635 0.000910 -0.001802 0.000900 0.000006 -0.000043 -0.000023 -0.000210 0.000032 -0.000184 0.000027 -0.000010 0.000038 0.005346 -0.003926 0.001656 -0.000813 0.000894 0.000898 -0.001437 -0.001232 -0.001148 0.013178 -0.009646 0.006127 0.001621 0.003937 -0.003313 -0.002516 0.002050 0.002838 -0.088053 0.089764 -0.041931 -0.008766 -0.016789 0.010974 0.040218 -0.026228 -0.049422 -0.004819 -0.007116 0.005625 0.029984 -0.044846 -0.207903 -0.006775 -0.040170 0.027754 0.672199 0.478572 0.438799 -0.034926 -0.159261 0.075809 -0.002114 0.007454 0.024852 0.008729 0.024441 -0.014269 -0.078289 -0.046215 -0.045555 -0.001595 0.005034 0.012685 -0.037777 -0.022125 -0.030129 0.014406 -0.010492 0.001540 -0.007343 0.008146 -0.003275 0.005997 0.005135 0.003501 0.013863 -0.014760 -0.028387 -0.000030 -0.000053 0.000143 0.000001 -0.000000 0.000015 0.000084 -0.000106 0.000091 0.000034 0.000009 -0.000038 0.000018 0.000014 0.000030 0.000085 0.000020 -0.000028 -0.000018 0.000021 0.000025 0.000074 0.000003 0.000009 0.000010 0.000008 -0.000009 -0.000135 0.000220 -0.000112 -0.000089 -0.000021 -0.000019 0.000980 0.002560 -0.000619 -0.018739 -0.004639 -0.006830 0.000152 0.000312 0.000922 0.000238 -0.001519 -0.001483 0.000142 -0.000238 -0.000092 0.000123 -0.000140 -0.000431 0.002993 -0.002935 -0.004307 0.002922 -0.002229 0.001121 0.000080 -0.000120 0.000015 -0.000678 0.000221 -0.000376 0.046041 0.038902 0.017140 0.000784 -0.000938 0.000713 -0.000518 0.002192 -0.000547 -0.000419 -0.000242 0.000440 -0.000099 -0.000710 -0.000955 0.000755 -0.000057 0.000332 -0.000225 0.001871 -0.000871 -0.000144 -0.001188 -0.001132 -0.000177 -0.000026 -0.000068 -0.000292 -0.000048 -0.000031 -0.000829 -0.000035 -0.000019 0.000099 0.000103 -0.000302 0.000034 0.000238 0.000055 0.001540 -0.002999 0.001535 -0.000508 0.000246 -0.000028 -0.000003 -0.000054 0.000003 -0.000131 0.000008 0.000061 -0.013720 0.012659 -0.007664 0.002102 -0.001934 -0.003048 0.002093 0.001271 0.001393 0.008829 -0.006430 0.004227 0.000990 0.002550 -0.002152 -0.001849 0.001520 0.002212 -0.032492 0.032365 -0.015466 -0.002156 -0.004355 0.002831 -0.042907 0.029091 0.055654 0.004727 0.006687 -0.005204 -0.003641 0.005877 0.026897 0.002700 0.012888 -0.006992 -0.007774 -0.005921 -0.012422 -0.000517 0.001718 -0.002975 0.013097 -0.023939 -0.076907 -0.022807 -0.056667 0.030712 0.235319 0.127575 0.124638 -0.045075 0.058355 0.187377 -0.671996 -0.442134 -0.402606 0.158872 -0.106099 0.026204 0.000577 -0.000715 0.000338 -0.000059 -0.000232 -0.000099 -0.002708 0.002681 0.006084 0.000006 -0.000022 -0.000023 -0.000001 -0.000002 -0.000005 -0.000042 0.000086 -0.000041 -0.000006 -0.000002 0.000009 0.000010 -0.000018 0.000011 -0.000012 0.000000 -0.000031 -0.000018 -0.000016 0.000024 -0.000021 -0.000014 -0.000044 0.000007 0.000005 0.000001 -0.000277 0.000152 -0.000187 -0.000028 0.000051 0.000034 0.000044 -0.000143 0.000124 0.001914 0.000478 0.000689 0.003074 0.001595 0.002149 -0.001501 0.003452 0.006545 0.000963 -0.001250 0.000451 -0.006580 0.003903 0.013201 0.028261 -0.030035 -0.041627 0.029871 -0.021933 0.011482 0.000541 0.000111 -0.000988 -0.005912 0.001946 -0.002936 -0.003153 -0.002901 -0.001198 -0.010280 0.015461 -0.009730 0.000311 -0.001431 0.000319 0.000193 0.000094 -0.000238 0.000019 0.000307 0.000356 -0.000112 0.000004 -0.000042 -0.000001 -0.000026 0.000009 0.000030 0.000298 0.000309 0.000080 0.000014 0.000025 -0.000030 0.000042 0.000031 0.000166 0.000021 0.000011 0.000533 0.000203 -0.001374 0.000738 0.002018 0.001279 0.002279 -0.004370 0.002164 0.000341 0.000007 -0.000036 0.000144 0.000034 0.000140 -0.000350 -0.000031 0.000117 0.213409 -0.186917 0.108043 -0.037401 0.037489 0.053067 -0.059699 -0.040645 -0.039754 0.076916 -0.051945 0.036586 0.008297 0.019742 -0.015945 -0.012410 0.010229 0.013881 -0.324456 0.324969 -0.159440 -0.025241 -0.050650 0.032306 -0.417774 0.281727 0.546403 0.056473 0.079174 -0.060549 0.017888 -0.021298 -0.092138 -0.002196 -0.021645 0.013590 -0.035933 -0.025434 -0.023068 0.001372 0.005826 -0.002379 -0.001417 0.002464 0.007707 0.002205 0.005583 -0.002949 -0.024492 -0.012714 -0.012682 0.003335 -0.004418 -0.013972 0.047863 0.031196 0.029140 -0.013159 0.008964 -0.002143 -0.041258 0.037448 -0.011436 0.040635 0.033005 0.026279 0.080738 -0.110660 -0.169959 -0.000043 -0.000088 0.000140 0.000007 -0.000001 0.000006 -0.000104 0.000139 0.000001 -0.000034 0.000010 -0.000035 -0.000083 0.000040 -0.000023 -0.000033 -0.000006 0.000072 0.000032 0.000010 -0.000042 -0.000016 0.000002 0.000044 -0.000014 -0.000009 -0.000012 0.000531 -0.000529 0.000335 0.000076 -0.000026 0.000030 -0.000057 0.000084 -0.000058 -0.001830 -0.000458 -0.000693 -0.000936 -0.000581 -0.000602 0.000402 -0.000972 -0.002045 -0.000195 0.000299 -0.000346 0.003642 -0.002365 -0.008019 -0.007663 0.006939 0.011156 -0.005823 0.004180 -0.001564 0.000580 0.002246 -0.001069 0.023141 -0.008358 0.013058 0.001611 0.001407 0.000606 -0.029044 0.040022 -0.027697 0.000411 -0.002083 0.000502 0.000501 0.000449 -0.000446 0.000048 0.000244 0.000133 0.000900 -0.000074 0.000421 -0.000264 0.002233 -0.001055 -0.000135 -0.001108 -0.001038 0.000387 -0.000026 0.000092 0.000631 -0.000105 -0.000023 0.000215 -0.000024 0.000008 -0.000865 -0.000354 0.002352 -0.000817 -0.002640 -0.001527 -0.004997 0.009578 -0.004810 0.000118 0.000004 -0.000022 -0.000109 -0.000007 -0.000102 0.000346 0.000039 -0.000104 0.570523 -0.504515 0.298954 -0.097685 0.096891 0.142306 -0.137063 -0.089120 -0.093947 -0.306434 0.213021 -0.152158 -0.027902 -0.075043 0.063285 0.055334 -0.048407 -0.071419 0.066423 -0.062691 0.026489 0.007303 0.009284 -0.006654 0.106006 -0.071730 -0.139841 -0.010459 -0.011226 0.010416 -0.004876 0.006850 0.028300 0.000693 0.005770 -0.003391 0.010954 0.007798 0.007046 -0.000358 -0.000720 0.000099 0.001172 -0.002167 -0.006822 -0.001976 -0.005168 0.002781 0.023362 0.012030 0.012188 -0.001752 0.002241 0.006869 -0.023955 -0.015391 -0.014490 0.006595 -0.004147 0.001081 0.024156 -0.022295 0.007374 -0.020693 -0.017216 -0.013875 -0.048315 0.064622 0.103277 -0.000041 -0.000032 0.000165 -0.000002 -0.000003 0.000036 0.000109 -0.000140 0.000096 -0.000017 0.000013 -0.000077 -0.000021 -0.000018 0.000106 -0.000001 0.000030 -0.000165 -0.000018 0.000034 0.000174 -0.000017 -0.000062 -0.000233 -0.000025 0.000099 0.000027 0.000442 -0.000362 0.000344 0.000043 -0.000066 -0.000095 -0.000472 0.000038 -0.000066 -0.008061 -0.001951 -0.003166 -0.000361 0.000368 -0.000821 0.002258 -0.003139 -0.006366 -0.001721 -0.000573 0.002325 -0.022932 0.015700 0.055033 -0.006819 0.006549 0.008484 -0.006035 0.005383 -0.002981 0.000365 0.000186 0.000398 0.011683 -0.004182 0.006365 -0.000982 -0.000755 -0.000425 0.000322 -0.000686 0.000170 -0.000679 0.002848 -0.000669 -0.000639 -0.000262 0.000743 -0.000070 -0.000826 -0.001113 0.000973 -0.000067 0.000443 -0.000247 0.001951 -0.000891 -0.000189 -0.001512 -0.001464 0.000515 -0.000026 0.000126 0.000306 0.000054 -0.000003 0.000368 -0.000024 0.000056 -0.000502 -0.000363 0.001515 -0.001205 -0.003319 -0.002121 -0.003742 0.007012 -0.004134 0.000936 0.000158 -0.000184 0.000602 -0.000073 0.000714 -0.001252 -0.000450 0.000499 -0.006970 0.007408 -0.003665 0.000669 -0.000428 -0.000161 0.002547 0.002263 0.001124 -0.154753 0.104020 -0.076537 -0.013927 -0.035996 0.029601 0.025176 -0.022247 -0.031820 0.070462 -0.069096 0.035510 -0.000063 0.004391 -0.002031 0.096598 -0.067063 -0.115521 -0.008784 -0.015241 0.010492 -0.022630 0.016480 0.087334 0.001597 0.018062 -0.014743 0.004456 0.004038 0.004561 -0.000188 -0.006200 0.003990 0.004602 -0.009269 -0.028412 -0.008303 -0.022864 0.012297 0.103565 0.052334 0.054123 0.000198 -0.000524 -0.002110 0.013684 0.010113 0.007688 -0.001267 0.001125 -0.000340 -0.165368 0.153277 -0.054334 0.124784 0.106346 0.087984 0.326812 -0.430409 -0.709694 0.000087 0.000063 -0.000268 -0.000006 -0.000004 -0.000020 -0.000151 0.000227 -0.000139 -0.000108 -0.000017 0.000043 -0.000035 -0.000016 -0.000069 -0.000073 -0.000016 0.000070 0.000015 -0.000041 -0.000040 -0.000038 0.000005 0.000000 -0.000016 -0.000023 0.000054 0.000004 -0.000128 0.000002 0.000186 0.000057 0.000073 -0.003055 -0.000353 -0.000728 -0.054385 -0.012897 -0.021582 -0.004614 -0.003677 -0.003996 -0.001427 0.003439 0.007311 0.000184 0.000278 0.000027 0.001767 -0.001248 -0.004624 -0.000777 0.000515 0.001212 -0.001631 0.001609 -0.000533 -0.000649 0.000164 -0.000524 -0.013152 0.004683 -0.007123 -0.014020 -0.012626 -0.005729 -0.002816 0.003816 -0.002474 0.000995 -0.004195 0.000976 0.000867 0.000353 -0.000982 0.000073 0.001115 0.001474 -0.001813 0.000126 -0.000794 0.000405 -0.003299 0.001523 0.000304 0.002450 0.002356 0.000905 0.000094 0.000246 0.000387 -0.000004 0.000067 0.000856 0.000350 0.000318 0.000081 0.000052 -0.000274 0.000293 0.000882 0.000587 -0.000362 0.000623 -0.000252 0.001149 0.000860 -0.000519 -0.000541 0.000003 -0.000520 0.000367 0.000143 0.000046 0.051878 -0.048993 0.028867 -0.007368 0.006892 0.010024 -0.010591 -0.007266 -0.006737 0.174380 -0.115492 0.086768 0.015175 0.039397 -0.032260 -0.027149 0.024354 0.034761 0.021040 -0.021694 0.007524 -0.000107 0.000327 -0.000766 0.010108 -0.006998 -0.014053 0.000049 0.000665 0.000068 0.015963 -0.022067 -0.100330 -0.003186 -0.020089 0.013181 0.062956 0.051098 0.052403 -0.002516 -0.002626 0.001239 0.030085 -0.060995 -0.186924 -0.055698 -0.153561 0.082559 0.699034 0.350832 0.364495 0.009564 -0.014114 -0.047120 0.211325 0.147166 0.122362 -0.044402 0.032200 -0.008465 0.015326 -0.013836 0.004997 -0.010158 -0.008625 -0.007301 -0.026187 0.035974 0.057469 -0.000161 -0.000174 0.000608 0.000014 -0.000003 0.000077 0.000013 0.000285 0.000324 -0.000012 0.000039 -0.000170 -0.000209 0.000110 0.000035 -0.000052 0.000009 0.000048 -0.000017 0.000049 -0.000026 -0.000023 -0.000006 0.000050 -0.000017 0.000038 -0.000059 0.000819 -0.000318 0.000515 0.000142 -0.000121 0.000031 0.000632 0.000125 0.000156 0.012334 0.002881 0.004904 0.000061 0.000482 0.000124 0.002051 -0.004003 -0.008830 -0.000584 -0.000135 0.000201 -0.003579 0.002445 0.009277 -0.006545 0.006326 0.009340 -0.011573 0.010659 -0.004315 -0.002304 0.000917 -0.001880 -0.046058 0.016293 -0.024940 0.004002 0.003803 0.001598 -0.012813 0.017824 -0.011821 0.000341 -0.001135 -0.000011 0.000340 -0.000340 -0.000687 -0.000798 -0.002319 -0.003538 0.003559 -0.000290 0.001659 -0.000948 0.007743 -0.003607 -0.000632 -0.005400 -0.005234 0.000685 -0.000132 0.000162 0.001497 -0.000593 0.000254 0.000470 -0.000187 -0.000081 -0.001578 -0.000430 0.003996 -0.002556 -0.006709 -0.004595 -0.005499 0.010460 -0.005303 0.000369 -0.000271 0.000032 0.000230 -0.000050 0.000256 -0.000038 -0.000177 0.000020 0.244735 -0.227782 0.135032 -0.037291 0.035485 0.051887 -0.054179 -0.035997 -0.035428 0.610382 -0.402580 0.304068 0.052671 0.136840 -0.111831 -0.094001 0.084595 0.120557 0.141708 -0.143712 0.058014 0.001370 0.007055 -0.006472 0.092749 -0.064395 -0.122054 -0.009085 -0.011481 0.009767 -0.022287 0.026813 0.120765 0.002970 0.021791 -0.015071 -0.003139 -0.004064 -0.004872 0.000318 -0.001881 0.001020 -0.006684 0.013731 0.042045 0.012607 0.034853 -0.018734 -0.158329 -0.079352 -0.082587 -0.003261 0.004673 0.015116 -0.062056 -0.042493 -0.036306 0.015457 -0.010901 0.002863 -0.029065 0.026793 -0.010172 0.019617 0.016892 0.014721 0.053444 -0.070971 -0.118022 0.000163 0.000130 -0.000535 -0.000011 -0.000001 -0.000039 -0.000074 -0.000006 -0.000190 -0.000025 -0.000021 0.000085 0.000070 -0.000056 -0.000022 -0.000027 -0.000016 -0.000011 0.000017 -0.000077 0.000035 -0.000041 0.000007 -0.000102 0.000032 -0.000018 0.000116 -0.000420 0.000008 -0.000286 -0.000005 0.000152 0.000115 -0.000586 -0.000192 -0.000081 -0.004692 -0.001089 -0.001993 -0.014207 -0.006697 -0.010788 0.012966 -0.028082 -0.066224 -0.000441 -0.001383 -0.001666 0.003051 -0.001527 -0.004561 0.006731 -0.005109 -0.008396 0.003151 -0.002814 0.001378 0.000119 -0.000106 0.000091 0.002479 -0.000862 0.001316 -0.004243 -0.002496 -0.001531 0.001042 -0.001656 0.001051 0.000353 -0.001559 0.000432 0.000311 0.000240 -0.000282 0.000327 0.001445 0.002107 -0.003314 0.000248 -0.001515 0.000777 -0.006646 0.003111 0.000546 0.004856 0.004759 0.000026 0.000079 0.000016 -0.000429 0.000220 -0.000027 0.000346 0.000157 0.000081 0.000842 0.000271 -0.002222 0.001789 0.004664 0.003170 0.002554 -0.004798 0.002546 0.000318 0.000160 -0.000101 -0.000422 -0.000060 -0.000540 -0.000088 0.000065 0.000001 -0.021860 0.020174 -0.012286 0.003284 -0.003201 -0.004877 0.005734 0.003638 0.004193 -0.032449 0.020773 -0.016344 -0.002483 -0.006536 0.005306 0.004305 -0.004040 -0.005684 -0.038125 0.036987 -0.018023 0.000376 -0.001081 0.000785 -0.086782 0.058385 0.104932 0.002770 0.003038 -0.004597 -0.150513 0.206897 0.894020 0.021026 0.130243 -0.091184 0.171845 0.116575 0.110762 -0.006278 -0.026624 0.012396 0.002767 -0.004910 -0.013502 -0.004197 -0.011642 0.006014 0.061684 0.028616 0.030838 0.001924 -0.002079 -0.008637 0.051480 0.035527 0.028408 -0.001792 -0.000688 0.000267 0.003451 -0.004393 -0.000589 -0.011163 -0.009323 -0.005239 -0.037223 0.034578 0.072598 -0.004420 -0.004261 0.013763 -0.000024 0.000186 -0.001292 -0.032432 0.042301 -0.025541 -0.001258 -0.000213 0.001423 0.001313 0.000157 -0.000625 -0.000059 -0.000083 0.000606 0.000042 -0.000007 -0.000504 -0.000097 -0.000005 0.000359 0.000049 -0.000027 -0.000166 -0.000376 0.001315 -0.000220 -0.000033 0.000047 -0.000022 0.000016 -0.000018 0.000000 0.000056 -0.000023 -0.000011 0.000037 0.000055 0.000022 -0.000008 -0.000082 -0.000037 0.000022 -0.000023 0.000028 -0.000102 0.000144 0.000125 -0.000098 -0.000024 0.000050 0.000003 -0.000052 0.000009 0.000021 -0.000012 0.000097 0.000345 -0.000757 0.000001 0.000201 0.000062 0.000092 0.000954 -0.000454 -0.000181 0.201445 -0.805954 0.204917 0.156131 0.093145 -0.175913 0.031345 0.207096 0.276572 0.086296 -0.006856 0.041103 -0.022062 0.180832 -0.083970 -0.013704 -0.122566 -0.120166 0.009489 -0.000239 0.001405 -0.012024 -0.000104 0.000018 0.001349 0.000017 0.000164 -0.000132 0.000346 -0.000159 -0.001750 -0.004209 -0.003223 0.006208 -0.011758 0.006207 0.002234 -0.000110 -0.000292 -0.000399 0.000148 -0.000567 0.000244 0.000082 -0.000029 -0.004710 0.004203 -0.002641 -0.003863 0.003328 0.005889 -0.002632 -0.002140 -0.001768 -0.003560 0.002250 -0.001792 0.001498 0.003626 -0.002420 -0.002592 0.003060 0.003225 -0.000191 0.000149 0.000105 0.000317 0.000603 -0.000395 0.000414 -0.000259 -0.000272 0.000467 0.000656 -0.000411 -0.000102 0.000196 0.000846 0.000088 0.000684 -0.000422 -0.000456 -0.000395 -0.000368 0.000000 -0.000169 0.000144 -0.000134 0.000342 0.000982 0.000276 0.000622 -0.000311 -0.000822 -0.000520 -0.000488 0.000007 0.000053 0.000001 -0.001797 -0.001290 -0.001054 -0.000681 0.000491 -0.000097 0.000478 -0.000193 0.000280 -0.000123 0.000113 -0.000007 0.000858 -0.001199 -0.001834 0.015543 0.018892 -0.045842 -0.000771 0.000239 -0.001447 -0.009358 0.013297 -0.006642 -0.001661 -0.000302 0.002069 0.000813 0.000255 -0.001483 -0.000351 -0.000143 0.001174 0.000077 0.000006 -0.000930 -0.000249 -0.000003 0.000652 0.000061 -0.000039 -0.000307 -0.000354 0.002498 -0.000148 -0.000020 0.000063 -0.000010 0.000015 -0.000024 0.000015 0.000386 -0.000001 0.000125 0.000269 0.000169 0.000199 -0.000100 0.000114 0.000551 0.000009 -0.000031 0.000038 -0.000300 0.000277 0.000354 -0.000275 0.000115 0.000296 -0.000263 0.000150 -0.000061 -0.000003 -0.000010 0.000029 -0.000298 -0.000186 -0.000186 0.000408 0.000279 0.000180 0.000073 0.000218 -0.000298 0.061767 -0.237919 0.060905 0.046507 0.026718 -0.049627 0.009144 0.052321 0.068326 -0.300537 0.022380 -0.138926 0.071460 -0.639620 0.303354 0.042216 0.391321 0.383627 0.017467 -0.000279 0.002694 -0.007068 -0.000159 -0.000711 0.005936 -0.000154 0.000534 -0.000912 0.000496 0.001568 -0.004882 -0.012253 -0.008984 0.009621 -0.017983 0.009732 0.004924 -0.000269 -0.000633 -0.000641 0.000238 -0.000916 0.000603 0.000113 -0.000091 0.003316 -0.003055 0.001738 -0.001944 0.001913 0.002813 -0.002011 -0.001463 -0.001380 0.004053 -0.002749 0.001970 0.001211 0.003155 -0.002394 -0.001903 0.001989 0.002314 0.002746 -0.002776 0.001271 0.000430 0.000878 -0.000559 0.002784 -0.001911 -0.003406 0.000381 0.000613 -0.000292 0.001088 -0.001567 -0.006626 0.000007 0.000225 -0.000031 -0.003343 -0.002431 -0.002274 0.000165 0.000428 -0.000079 -0.000283 0.000870 0.002340 0.000833 0.002117 -0.001048 -0.005128 -0.002719 -0.002739 -0.000054 0.000237 0.000469 -0.005049 -0.003472 -0.002911 0.000188 -0.000083 0.000062 0.000575 -0.000111 0.000378 0.000506 0.000702 0.000471 0.002488 -0.003260 -0.005310 0.000332 0.000720 -0.000704 -0.000056 0.000031 0.000108 -0.000514 0.000782 -0.000149 -0.000021 -0.000040 -0.000241 -0.000207 -0.000313 0.000565 -0.000603 0.000577 -0.001019 -0.000911 0.000283 0.000182 -0.000414 -0.000445 0.000833 0.000544 0.000029 -0.000444 -0.024720 -0.072843 -0.020103 0.000058 0.000027 -0.000018 -0.000008 -0.000000 -0.000001 0.000137 -0.000003 0.000052 0.000137 0.000126 0.000067 -0.000026 0.000031 0.000304 -0.000008 -0.000018 -0.000010 0.000011 -0.000426 0.000027 -0.000212 0.000077 0.000240 -0.000201 0.000233 -0.000091 0.000034 -0.000003 0.000023 -0.000287 -0.000357 0.000185 0.000064 0.000104 0.000014 -0.000094 0.000168 -0.000120 0.003408 -0.012274 0.003164 0.002565 0.001331 -0.002706 0.000255 0.001283 0.001445 -0.005513 0.000452 -0.002509 0.001329 -0.013740 0.006751 0.000329 0.004556 0.004482 0.003075 -0.000080 0.000352 0.000599 0.000991 0.001787 0.009306 -0.001257 0.001207 0.081391 0.004236 -0.210917 0.290456 0.744760 0.525834 -0.074826 0.119043 -0.080003 0.006572 -0.000245 -0.000963 0.000353 -0.000388 -0.000166 -0.003951 0.000451 0.001820 0.002074 -0.002038 0.001225 -0.000371 0.000350 0.000485 -0.000400 -0.000235 -0.000291 0.002078 -0.001732 0.001282 0.001758 0.004070 -0.003975 -0.000652 0.000453 0.000774 0.002560 -0.002684 0.001244 -0.000370 0.000116 0.000025 0.002002 -0.001384 -0.002592 0.000391 0.000676 -0.000339 0.000508 -0.000795 -0.003350 -0.000021 0.000473 -0.000228 -0.001628 -0.001126 -0.001046 0.000036 -0.000384 0.000254 -0.000095 0.000218 0.000666 0.000291 0.000677 -0.000368 -0.001801 -0.000932 -0.000921 -0.000114 0.000158 0.000463 -0.001309 -0.000874 -0.000762 0.000655 -0.000454 0.000077 -0.003524 0.003302 -0.001330 0.002983 0.002934 0.002518 0.000249 -0.001069 -0.001329 0.005836 -0.088176 -0.020153 -0.000012 -0.000217 -0.000202 -0.001405 -0.004651 -0.003195 -0.000740 -0.000354 0.000118 0.000120 0.000032 -0.000156 -0.000058 0.000004 0.000087 0.000005 0.000012 -0.000076 -0.000041 -0.000007 0.000058 0.000005 0.000002 -0.000022 -0.000131 -0.000304 -0.000098 -0.000002 -0.000005 0.000006 0.000001 0.000003 -0.000011 0.000051 0.000005 -0.000020 0.000039 0.000065 0.000016 -0.000008 0.000030 0.000042 0.000002 0.000001 -0.000004 -0.000025 0.000007 0.000036 -0.000003 0.000044 0.000010 -0.000006 0.000083 -0.000036 0.000012 0.000001 -0.000011 -0.000039 0.000073 -0.000064 -0.000025 0.000009 -0.000098 0.000073 -0.000016 0.000001 -0.006567 0.014238 -0.004795 0.012445 0.006510 -0.013203 0.009840 0.036644 0.056725 -0.067365 -0.015505 -0.033596 -0.063470 0.548410 -0.287714 0.061860 0.523049 0.561667 0.008556 -0.001184 0.001301 -0.001168 0.000420 -0.000045 0.001022 0.000054 0.000143 0.000371 0.000022 -0.001004 0.001298 0.003342 0.002387 -0.000113 0.000209 -0.000206 0.000681 -0.000057 -0.000084 -0.000081 0.000030 -0.000106 0.000083 -0.000028 -0.000013 -0.000186 0.000203 -0.000152 -0.000391 0.000284 0.000614 -0.000418 -0.000320 -0.000288 0.000707 -0.000474 0.000358 -0.000210 -0.000429 0.000325 -0.000043 -0.000058 0.000030 0.000422 -0.000431 0.000192 -0.000351 -0.000503 0.000282 0.000263 -0.000167 -0.000351 -0.000230 -0.000347 0.000239 0.000112 -0.000142 -0.000630 -0.000036 -0.000191 0.000146 -0.000480 -0.000347 -0.000323 -0.000028 -0.000394 0.000202 -0.000104 0.000116 0.000570 0.000024 0.000025 -0.000043 -0.000475 -0.000250 -0.000261 -0.000354 0.000357 0.001281 0.000031 0.000021 -0.000052 0.000631 -0.000485 0.000078 -0.000078 0.000072 -0.000027 0.000128 0.000100 0.000088 0.000223 -0.000286 -0.000483 0.000674 0.006621 0.001339 0.000513 -0.000274 -0.000325 -0.012193 -0.075107 -0.039462 -0.001783 -0.000272 0.000125 0.001252 0.000090 0.000015 0.000052 -0.000065 0.000114 0.000021 0.000012 -0.000140 -0.000145 0.000001 0.000125 0.000007 -0.000002 -0.000034 -0.000096 -0.000134 -0.000100 0.000007 -0.000006 0.000019 -0.000007 -0.000002 -0.000007 0.000059 -0.000014 0.000012 0.000055 0.000070 0.000024 -0.000013 -0.000011 0.000118 0.000000 -0.000002 -0.000009 -0.000073 0.000044 0.000053 0.000096 0.000189 -0.000081 -0.000055 0.000069 -0.000025 0.000003 0.000005 -0.000041 -0.000445 0.000834 -0.000007 -0.000054 0.000059 -0.000113 -0.001258 0.000388 0.000252 -0.098905 0.365135 -0.111421 0.140867 0.053848 -0.158463 0.097282 0.480874 0.736414 -0.008838 0.003464 -0.002483 0.006534 -0.046775 0.023182 -0.006773 -0.033839 -0.034833 0.019922 -0.000748 0.003698 -0.013546 -0.000060 -0.000643 -0.000243 0.000216 0.000197 0.000083 0.000023 -0.000369 0.000741 0.001893 0.001321 0.000273 -0.000375 0.000161 0.002031 -0.000112 -0.000256 -0.000276 0.000062 -0.000333 0.000321 -0.000032 -0.000061 0.004316 -0.003922 0.002314 0.005083 -0.005000 -0.008632 0.005323 0.004378 0.003831 0.004361 -0.002911 0.002102 -0.001879 -0.003782 0.002889 0.002817 -0.003044 -0.004366 0.000750 -0.000754 0.000229 -0.000116 -0.000154 0.000078 0.000225 -0.000101 -0.000354 -0.001330 -0.002130 0.001279 0.000180 -0.000283 -0.001150 0.000043 0.000464 -0.000234 -0.000671 -0.000470 -0.000439 -0.000017 -0.000358 0.000209 -0.000053 0.000150 0.000454 0.000129 0.000360 -0.000199 -0.000711 -0.000376 -0.000392 -0.000386 0.000402 0.001313 -0.000197 -0.000101 -0.000145 0.001255 -0.000942 0.000154 0.000234 -0.000170 0.000097 0.000186 0.000155 0.000155 0.000396 -0.000519 -0.000855 -0.000000 0.000033 0.000012 -0.000001 -0.000001 -0.000001 -0.000001 0.000168 0.000086 0.000023 -0.000003 0.000009 0.000004 0.000004 -0.000022 0.000173 -0.000013 0.000042 -0.000042 -0.000018 -0.000088 0.000041 -0.000033 0.000085 -0.000019 -0.000049 -0.000068 0.000045 0.000116 -0.000065 -0.000021 0.000043 -0.000042 0.000174 0.000550 0.000015 -0.001713 -0.002085 0.000905 0.016804 0.071793 -0.030181 -0.002874 -0.022023 0.017074 0.000005 -0.000042 0.000167 0.006174 -0.009344 -0.001033 0.006110 0.007724 -0.006180 -0.001653 -0.002818 0.001541 -0.000026 0.000003 0.000038 0.000002 -0.000028 0.000040 -0.006143 0.000895 -0.006106 -0.004741 -0.000135 -0.000729 0.000294 -0.001087 0.000329 -0.000068 -0.000004 0.000093 -0.000193 -0.000948 -0.001441 0.000005 0.000006 0.000005 0.000021 -0.000184 0.000105 -0.000019 -0.000240 -0.000257 -0.000308 0.000019 -0.000053 -0.000063 -0.000020 -0.000002 -0.002178 0.000055 -0.000223 -0.000436 -0.000027 0.001110 -0.000357 -0.000985 -0.000749 0.000340 -0.000612 0.000319 -0.000185 -0.000057 0.000062 0.000373 0.000178 0.000459 -0.000336 -0.000304 0.000058 0.012250 -0.011655 0.006463 0.011515 -0.013322 -0.021836 0.032362 0.026167 0.023552 0.000041 0.000105 0.000020 0.000294 0.000519 -0.000407 -0.000021 0.000180 0.000082 -0.002532 0.001780 -0.000645 0.022485 0.032599 -0.020694 -0.011623 0.010111 0.015315 -0.061389 -0.099117 0.058053 0.004950 -0.014497 -0.043131 0.035360 0.277130 -0.161563 -0.107217 -0.066251 -0.075181 -0.099014 -0.787828 0.427519 0.000693 -0.003978 -0.003785 0.006882 0.016505 -0.012223 0.012685 0.007281 0.006908 -0.020751 0.017511 0.056777 0.025695 0.017463 0.016808 0.062827 -0.049388 0.006294 -0.081760 0.072321 -0.035574 0.026977 0.015554 0.014790 -0.014509 0.020481 0.034622 0.000069 -0.000098 0.000008 -0.000004 0.000008 -0.000011 -0.000128 0.000853 0.000262 0.000243 -0.000006 0.000050 0.000021 0.000022 -0.000005 0.000119 -0.000001 0.000040 0.000021 0.000013 -0.000023 0.000096 0.000016 0.000032 -0.000066 0.000002 0.000004 -0.000074 -0.000136 0.000205 0.000004 -0.000060 0.000043 -0.000048 -0.000162 -0.000046 0.000551 0.000641 -0.000172 -0.003585 -0.014277 0.006169 -0.001232 -0.007176 0.006922 0.000583 0.000188 -0.000245 -0.001078 0.010758 0.004599 0.030096 0.040016 -0.030354 -0.017205 -0.032516 0.019150 -0.000175 -0.000124 0.000192 0.000219 0.000926 -0.000818 -0.002957 0.001268 -0.002711 -0.038073 0.000577 -0.003189 0.001952 -0.007335 0.002106 0.000275 0.000338 -0.000290 -0.000652 -0.003264 -0.004987 -0.000748 -0.000010 -0.000336 -0.000105 0.000618 -0.000329 0.000090 0.000545 0.000573 -0.002751 0.000087 -0.000563 -0.000361 -0.000064 -0.000057 -0.001412 0.000004 -0.000105 0.000955 0.000061 -0.002407 0.000259 0.000876 0.000754 -0.000750 0.001216 -0.000572 -0.001272 0.000050 0.000155 -0.000167 0.000029 -0.000136 0.000994 0.000099 -0.000221 0.096263 -0.090477 0.050662 0.106038 -0.120835 -0.198618 0.248819 0.202945 0.183775 0.004730 -0.002257 0.002316 -0.003241 -0.006698 0.006722 -0.000693 0.002317 0.000928 -0.040349 0.032732 -0.013774 0.244489 0.353943 -0.224456 -0.047121 0.043488 0.062356 -0.315045 -0.516171 0.303567 0.005586 -0.008765 -0.029087 0.007595 0.090459 -0.053128 0.021588 0.013459 0.015043 0.019603 0.154201 -0.083591 0.000057 0.000617 -0.000006 -0.002089 -0.005374 0.003895 -0.004078 -0.002355 -0.002177 -0.007559 0.006823 0.021819 0.009461 0.006799 0.005241 0.033412 -0.026533 0.003607 0.065165 -0.054084 0.028219 -0.070567 -0.050834 -0.039218 0.019357 -0.024514 -0.039148 0.000121 -0.000118 0.000028 -0.000007 0.000020 -0.000035 -0.000243 0.001110 0.000275 0.000728 -0.000034 0.000177 0.000180 0.000003 0.000059 0.000488 -0.000003 -0.000028 -0.000006 -0.000002 0.000105 0.000071 -0.000020 -0.000131 0.000109 0.000034 -0.000008 -0.000161 0.000378 -0.000146 -0.000020 -0.000124 0.000107 -0.000013 -0.000013 -0.000023 0.000147 0.000277 0.000218 0.000149 -0.000012 0.000118 0.000648 0.004217 -0.003279 0.000005 0.000012 0.000000 0.000564 -0.013212 -0.004938 -0.008093 -0.011301 0.007261 0.017046 0.030093 -0.019029 -0.000040 0.000810 -0.000309 0.003418 -0.009682 0.002571 -0.000136 -0.000186 -0.001424 -0.066337 0.005276 0.003722 0.002867 -0.010543 0.002971 0.000802 0.000625 -0.000873 -0.000713 -0.003639 -0.005524 -0.001376 0.000001 -0.000594 -0.000148 0.000717 -0.000392 0.000092 0.000625 0.000667 -0.008352 0.000303 -0.001738 -0.002023 0.000046 -0.000218 -0.005415 0.000116 -0.000435 0.000030 0.000152 0.000061 -0.000308 -0.000818 -0.000752 0.002433 -0.004595 0.002163 -0.000622 0.000041 0.000088 0.000542 -0.000156 0.000510 -0.001969 -0.000170 0.000428 0.154712 -0.145022 0.084283 0.227624 -0.250547 -0.413269 0.398627 0.328330 0.298548 -0.038812 0.027716 -0.019277 0.033655 0.062725 -0.059029 -0.033083 0.024656 0.048832 0.037593 -0.027609 0.011071 -0.232380 -0.336636 0.212695 0.007948 -0.006611 -0.008008 0.087981 0.143428 -0.087798 -0.001264 0.003443 0.009573 -0.005542 -0.052349 0.030892 -0.001338 -0.000998 -0.000850 0.000503 0.002048 -0.001273 0.000697 -0.000763 -0.002868 -0.000615 -0.001768 0.001213 -0.001783 -0.000832 -0.000893 -0.004490 0.004290 0.015261 0.001948 0.001325 0.000768 0.004282 -0.003253 0.000335 -0.078750 0.066090 -0.034220 0.089843 0.064025 0.050017 -0.020629 0.025721 0.042408 -0.000381 -0.000111 -0.000268 0.000048 0.000033 -0.000184 -0.000078 -0.000017 0.000024 0.002551 -0.000125 0.000672 -0.000036 -0.000008 0.000221 -0.006032 0.000164 -0.000339 -0.000024 -0.000000 -0.000293 -0.000350 -0.000003 0.000039 0.000008 -0.000008 0.000019 0.000090 -0.000118 0.000161 -0.000017 -0.000081 0.000041 0.000182 0.000598 0.000157 -0.002894 -0.007429 -0.005843 0.004069 0.016388 -0.007993 0.004259 0.023997 -0.019521 -0.000186 0.000152 -0.000411 0.003471 -0.000024 0.002172 -0.002243 -0.002357 0.002253 -0.006900 -0.013699 0.008422 -0.000063 -0.000096 0.000007 -0.001221 0.006357 -0.001563 0.039814 -0.010294 0.054599 -0.008371 0.001398 0.001144 0.000023 -0.000266 0.000073 0.000584 0.000319 -0.000668 0.000071 0.000212 0.000386 0.004303 -0.000318 0.001964 -0.000104 0.000074 -0.000193 0.000070 0.001512 0.001483 -0.030247 0.001243 -0.006512 -0.000036 -0.000083 -0.000192 0.071389 -0.001741 0.005318 0.000109 0.000031 -0.000718 -0.000013 -0.000139 -0.000051 -0.001026 0.001880 -0.000905 0.004256 -0.000314 -0.000262 -0.000171 0.000075 -0.000107 0.000125 -0.000127 -0.000050 0.020925 -0.018960 0.011086 0.032596 -0.036038 -0.059494 0.045654 0.038587 0.035076 0.019325 -0.012211 0.009416 -0.023325 -0.045276 0.040325 0.020335 -0.016443 -0.031276 -0.020650 0.016993 -0.008431 0.100595 0.146000 -0.091875 0.006814 -0.005103 -0.009946 0.019916 0.030442 -0.017281 -0.012212 0.020582 0.061937 -0.031927 -0.301827 0.173565 -0.023981 -0.013100 -0.017196 -0.022702 -0.183523 0.099158 -0.019870 0.021282 0.085382 0.016681 0.048987 -0.035072 0.034974 0.019579 0.017670 0.175508 -0.153152 -0.500132 -0.166605 -0.115691 -0.097711 -0.486041 0.382358 -0.041440 -0.019130 0.017508 -0.008058 -0.023111 -0.017838 -0.013413 0.001022 -0.001285 -0.001173 0.005478 -0.000213 0.004169 -0.000681 -0.000481 0.002824 0.000513 0.000556 0.000886 -0.045136 0.002111 -0.011249 0.000306 0.000522 -0.003086 0.058403 -0.001867 0.004147 0.000006 -0.000132 0.002852 -0.020840 0.000965 0.003172 0.000582 -0.000186 0.001277 -0.000232 -0.000233 -0.000877 0.000008 0.000035 0.000027 0.000234 0.000008 0.000138 0.004515 0.022501 0.018605 0.000529 0.002153 -0.001428 0.000637 0.003468 -0.002812 -0.000057 0.000022 -0.000073 0.000643 -0.000422 0.000210 -0.000468 -0.000570 0.000484 -0.001143 -0.002227 0.001394 -0.000006 -0.000027 0.000005 0.000142 -0.000150 -0.000167 0.004185 -0.001776 0.005206 -0.000941 0.000183 0.000141 -0.000614 0.001258 -0.000340 -0.000299 -0.000332 0.001391 -0.002308 -0.007630 -0.012182 -0.060358 0.004041 -0.028097 0.000103 0.016208 -0.006956 0.000025 -0.017416 -0.017009 0.534790 -0.021817 0.113643 -0.002156 -0.000417 0.001280 -0.689874 0.018112 -0.051294 -0.000217 -0.000514 0.004863 0.000717 0.003858 0.002849 0.000046 -0.001090 0.000539 0.246102 -0.010514 -0.033168 -0.021613 0.002703 -0.024320 0.013815 -0.000099 -0.001949 0.002379 -0.002127 0.001225 0.003754 -0.004198 -0.006881 0.005079 0.004300 0.003964 -0.000305 0.000177 -0.000146 0.000212 0.000396 -0.000256 -0.001468 0.001370 0.002217 -0.003369 0.002740 -0.001368 0.016528 0.023964 -0.015098 0.001067 -0.000871 -0.001667 0.004587 0.007155 -0.004098 -0.001953 0.003133 0.009080 -0.004697 -0.044074 0.025421 -0.001372 -0.001032 -0.001860 -0.003213 -0.026044 0.014392 0.067770 -0.075757 -0.281277 -0.046374 -0.149827 0.099766 -0.079073 -0.037819 -0.038101 0.016857 -0.013945 -0.047928 -0.013195 -0.010129 -0.007451 -0.053702 0.042295 -0.005647 -0.005855 0.005179 -0.002513 -0.001242 -0.001127 -0.000730 -0.000545 0.000665 0.001289 -0.000508 -0.000001 -0.000309 0.000032 0.000051 -0.000193 0.000752 -0.001085 -0.001063 0.002615 -0.000145 0.000727 0.000173 -0.000031 0.000029 0.001039 -0.000025 0.000001 -0.000008 -0.000016 0.000125 -0.000463 0.000023 -0.000031 0.000064 0.000019 0.000059 -0.000331 0.000591 0.000674 -0.000022 -0.000057 -0.000039 0.000031 0.000078 0.000038 -0.000099 0.000177 -0.000099 -0.000269 -0.000929 0.000204 -0.000114 -0.001434 0.001332 0.000085 0.000092 -0.000163 0.000297 -0.003961 -0.001115 0.006984 0.009497 -0.007152 0.000997 0.004802 -0.002242 0.000448 -0.000071 0.000485 0.018931 -0.074265 0.007952 0.005678 -0.001085 0.009551 0.010922 -0.000717 -0.002174 -0.002443 0.010570 -0.003528 -0.006992 -0.004253 0.007149 0.001131 0.005572 0.008124 0.005710 -0.000360 0.002603 -0.000013 -0.000663 0.000199 -0.000025 0.001047 0.000997 -0.030942 0.001221 -0.006516 -0.001964 0.000600 0.000032 -0.011590 0.000356 -0.000925 0.003160 0.000638 -0.007165 -0.001614 -0.003458 -0.002690 0.002472 -0.004634 0.002032 0.005552 -0.000209 -0.000707 -0.000271 0.000005 -0.000350 -0.000639 -0.000106 0.000150 -0.017373 0.019304 -0.011021 -0.044804 0.047181 0.079782 -0.064679 -0.052097 -0.046490 -0.207259 0.131832 -0.100921 0.260485 0.500727 -0.441191 -0.288237 0.242791 0.440517 0.014050 -0.012294 0.008762 -0.026254 -0.039746 0.022564 -0.011194 0.009698 0.014574 -0.073847 -0.120016 0.071092 0.000912 -0.001352 -0.005251 0.001719 0.018326 -0.011081 0.002178 0.001619 0.001197 0.001168 0.008641 -0.004598 0.000268 -0.000359 -0.000714 -0.000509 -0.002069 0.000958 0.000870 0.000840 0.000542 0.031291 -0.027431 -0.090685 -0.026495 -0.018205 -0.015353 -0.073075 0.057517 -0.005885 -0.024674 0.021025 -0.010852 0.025542 0.017497 0.014177 -0.005325 0.006789 0.011574 -0.003526 0.000092 -0.002754 0.000274 0.000254 -0.001440 -0.000292 -0.000264 -0.000521 0.024288 -0.001114 0.005923 -0.000668 -0.000038 0.000251 -0.000483 0.000004 0.000464 0.000003 0.000044 -0.000621 0.002232 -0.000035 0.000243 -0.000389 -0.000097 -0.000113 -0.000233 -0.000080 0.000521 -0.000002 0.000005 -0.000035 0.000172 -0.000068 0.000103 0.005159 0.026011 0.023371 0.002662 0.010691 -0.004836 0.001846 0.012550 -0.010786 -0.000515 -0.000312 0.000375 -0.005074 0.032060 0.008806 -0.019459 -0.026454 0.020523 -0.014413 -0.028815 0.018233 -0.000042 -0.000319 0.000150 0.004538 -0.013039 -0.000873 -0.006618 -0.000266 -0.014653 -0.012967 0.005915 0.006024 0.000604 -0.001483 0.000289 0.000322 0.000147 -0.001070 0.001207 0.004247 0.006722 0.039291 -0.002619 0.018038 -0.000002 -0.010649 0.004585 0.000132 0.011938 0.011734 -0.288657 0.011425 -0.060011 0.008546 -0.000038 0.000997 0.004327 -0.000323 -0.000682 0.002216 0.000257 -0.005906 0.000226 0.000957 0.000907 -0.000434 0.000909 -0.000274 -0.025092 0.001678 0.003036 -0.000121 0.000249 -0.000108 0.005183 0.000549 -0.001210 0.034238 -0.030019 0.018432 0.073143 -0.077445 -0.127704 0.047882 0.041122 0.037929 -0.034010 0.021607 -0.016637 0.042182 0.080203 -0.069977 -0.062017 0.053729 0.093966 -0.047741 0.038673 -0.020245 0.213011 0.307658 -0.191910 0.033851 -0.031455 -0.047860 0.208437 0.336987 -0.197344 -0.008131 0.010992 0.037685 -0.015946 -0.158862 0.092988 -0.015632 -0.010251 -0.010865 -0.015125 -0.117586 0.063609 0.082445 -0.092261 -0.344013 -0.052320 -0.168308 0.113614 -0.095801 -0.047140 -0.046151 -0.048695 0.043513 0.142826 0.040673 0.026657 0.023914 0.088145 -0.069101 0.005248 0.213808 -0.182860 0.092734 -0.194076 -0.134244 -0.108725 0.044788 -0.056810 -0.095625 -0.005612 0.000269 -0.004482 0.000411 0.000378 -0.002217 -0.000685 -0.000411 -0.000614 0.038214 -0.001728 0.009208 -0.001184 -0.000131 0.000562 -0.000677 0.000033 0.000438 -0.000126 0.000008 -0.000263 -0.003781 0.000143 0.000627 0.000232 -0.000010 0.000132 0.000012 0.000053 -0.000617 -0.000047 0.000073 0.000043 0.000395 -0.000052 0.000295 0.008248 0.042288 0.035786 -0.001151 -0.004518 0.001000 -0.000535 -0.004941 0.004374 0.000230 0.000195 -0.000314 0.003511 -0.020892 -0.005602 0.011891 0.016211 -0.012541 0.008129 0.016331 -0.010344 0.000009 0.000153 -0.000115 -0.003461 0.010561 0.000224 0.007571 -0.002351 0.012809 0.007934 -0.003801 -0.003953 0.000993 -0.003006 0.000930 0.002685 0.001640 -0.003885 0.001945 0.006542 0.010481 0.062460 -0.004121 0.028658 0.000132 -0.018840 0.008313 0.000171 0.019368 0.019075 -0.453855 0.017989 -0.094261 0.015759 -0.000072 0.001867 0.006740 -0.000384 -0.001387 -0.002040 -0.000254 0.004843 0.000831 0.001522 0.000972 0.001647 -0.002799 0.001403 0.047594 -0.000922 -0.006083 -0.003639 0.000430 -0.004248 0.000568 -0.000224 0.000073 -0.020856 0.018115 -0.011265 -0.046082 0.048814 0.080260 -0.028000 -0.024220 -0.022298 0.028553 -0.018324 0.013905 -0.034841 -0.066132 0.058005 0.047621 -0.040883 -0.072505 0.027432 -0.022291 0.011590 -0.120720 -0.174159 0.108553 -0.020510 0.019166 0.028787 -0.127781 -0.206856 0.121239 0.002997 -0.003835 -0.015461 0.005977 0.061751 -0.036472 0.011210 0.006405 0.005432 0.006007 0.043928 -0.023082 0.130295 -0.144792 -0.540800 -0.086737 -0.279624 0.187486 -0.150174 -0.073110 -0.072142 0.042646 -0.036134 -0.124331 -0.029731 -0.022097 -0.016469 -0.103955 0.081728 -0.010005 -0.140680 0.120686 -0.060996 0.125230 0.086610 0.070313 -0.029091 0.036695 0.062131 -0.007484 0.000329 -0.005741 0.000355 0.000434 -0.002488 -0.000580 -0.000436 -0.000724 0.043762 -0.001961 0.010451 -0.002564 0.000117 -0.001166 0.035234 -0.001363 0.003749 -0.000470 -0.000120 0.001748 -0.050480 0.002299 0.007425 0.002379 -0.000458 0.003094 -0.000149 -0.000021 0.000236 0.000083 0.000004 -0.000033 -0.000210 0.000018 -0.000084 -0.004539 -0.023195 -0.019866 -0.000155 -0.000685 0.000701 -0.000329 -0.001599 0.001235 0.000015 -0.000032 0.000072 -0.000541 0.002205 0.000494 -0.000881 -0.001218 0.000937 -0.000211 -0.000464 0.000284 -0.000011 -0.000008 -0.000004 -0.000378 0.001308 -0.000107 -0.001741 0.001218 -0.001521 -0.000207 0.000236 0.000283 0.000757 -0.002016 0.000575 0.001510 0.000934 -0.002812 0.001910 0.006467 0.010390 0.084089 -0.005499 0.038320 0.000136 -0.022771 0.009920 0.000223 0.023850 0.023362 -0.521078 0.020349 -0.106202 0.034265 -0.000001 0.005143 -0.416611 0.012055 -0.036253 0.002712 0.000435 -0.004073 -0.000395 0.000434 0.000567 -0.000645 -0.000107 0.000228 0.599003 -0.027625 -0.076331 -0.051569 0.006509 -0.057423 0.025265 -0.000197 -0.003559 0.000540 -0.000530 0.000386 0.002174 -0.002099 -0.003556 -0.000221 -0.000166 -0.000180 0.003923 -0.002569 0.001891 -0.004484 -0.008466 0.007531 0.005187 -0.004297 -0.008035 -0.000897 0.000697 -0.000456 0.003300 0.004766 -0.002833 0.001479 -0.001416 -0.001968 0.009590 0.015699 -0.009260 0.000824 -0.001424 -0.003696 0.002367 0.020296 -0.011731 -0.000752 -0.000182 0.000526 0.000912 0.010527 -0.005593 -0.072563 0.079196 0.298990 0.048071 0.153211 -0.103250 0.083037 0.040804 0.040644 -0.004900 0.003351 0.013652 0.002351 0.002726 0.001140 0.023416 -0.018458 0.003157 0.015684 -0.013661 0.006739 -0.012036 -0.008266 -0.006756 0.003072 -0.003842 -0.006597 0.000145 0.000041 0.000045 -0.000000 -0.000006 0.000027 0.000038 0.000036 -0.000159 -0.000297 0.000016 -0.000101 0.000333 -0.000065 0.000301 -0.003009 0.000143 -0.000533 -0.000089 -0.000074 0.000513 -0.004455 0.000067 -0.000144 0.000962 0.000148 0.000005 0.000212 0.000512 -0.001259 -0.000075 0.000022 0.000092 -0.000117 -0.000105 -0.000048 -0.000195 -0.001473 -0.000093 0.000938 0.000748 0.000195 0.004348 0.028920 -0.020616 -0.000020 0.000557 -0.001049 0.025562 -0.058461 -0.007102 -0.003092 -0.002160 0.002917 -0.012571 -0.023359 0.014456 -0.000045 -0.000282 0.000169 0.001424 -0.002924 -0.001272 -0.007678 -0.000390 -0.021290 0.000610 0.001584 0.001415 0.000273 -0.000766 0.000158 -0.000786 -0.000390 0.000808 0.000170 0.000663 0.000926 -0.001715 0.000129 -0.000755 0.000051 -0.000519 0.000314 -0.000025 -0.000088 -0.000049 0.004015 -0.000104 0.000667 -0.003572 0.000034 -0.000379 0.036919 -0.000948 0.002590 -0.004799 -0.000535 0.012057 0.000140 -0.000794 -0.000988 0.003376 -0.006212 0.003218 0.053624 -0.002255 -0.006499 -0.000036 -0.000362 -0.000319 -0.012301 -0.001087 0.002971 0.000650 0.000068 0.000043 0.006581 -0.006386 -0.010482 -0.012647 -0.010260 -0.009176 -0.005615 0.003254 -0.002799 0.008030 0.015067 -0.012158 -0.018991 0.017575 0.028924 -0.031453 0.025880 -0.012103 0.175858 0.256343 -0.162016 0.011199 -0.008156 -0.018309 0.023201 0.035659 -0.019306 -0.007552 0.017617 0.048696 -0.040951 -0.358416 0.208953 -0.010510 -0.005653 -0.004703 0.002237 -0.000623 -0.000620 -0.002733 0.003042 0.009678 0.003958 0.013712 -0.008024 0.001729 0.000059 0.000691 -0.071691 0.063197 0.212224 0.050400 0.033753 0.028424 0.116027 -0.091525 0.007434 -0.481010 0.417146 -0.206266 0.250136 0.164871 0.138830 -0.075920 0.099740 0.167698 0.006562 -0.000422 0.005316 0.000012 -0.000201 0.001060 0.000418 0.000138 0.000846 -0.022104 0.000917 -0.004713 0.003742 0.000031 0.001081 -0.047913 0.001552 -0.003091 -0.000559 -0.000080 -0.000142 -0.061399 0.002882 0.008025 0.003690 -0.000556 0.004177 0.000902 0.000464 0.001966 -0.000117 -0.000065 -0.000024 0.000109 -0.000088 0.000070 0.001011 0.008492 0.010447 0.000066 0.000421 -0.000278 -0.000237 -0.001140 0.000727 0.000023 -0.000008 0.000075 -0.001144 0.005212 0.001192 -0.000168 -0.000381 0.000188 0.000635 0.001028 -0.000644 0.000011 0.000048 0.000004 0.000454 -0.001412 0.000103 0.000285 -0.000638 -0.001337 -0.000571 0.000198 0.000322 -0.001646 0.004958 -0.001206 -0.000461 -0.000394 0.001287 -0.001719 -0.006284 -0.009567 -0.074788 0.004731 -0.033313 -0.000556 0.023487 -0.010544 -0.000436 -0.022697 -0.022422 0.260999 -0.009844 0.051358 -0.044798 -0.001129 -0.006204 0.570155 -0.015050 0.042211 0.004703 0.001324 -0.011866 -0.004652 -0.011341 -0.008407 -0.004012 0.006447 -0.003659 0.729844 -0.032617 -0.089293 -0.061817 0.007697 -0.067968 0.022587 -0.000245 -0.003046 0.001006 -0.000770 0.000561 0.003329 -0.003687 -0.005869 0.002191 0.001995 0.001781 -0.004601 0.003173 -0.002243 0.004747 0.008611 -0.007763 -0.005556 0.004555 0.008687 0.000855 -0.000579 0.000326 -0.008044 -0.011974 0.007584 -0.000177 -0.000022 0.000507 0.002588 0.004391 -0.002706 0.000290 -0.000601 -0.001451 0.001702 0.013594 -0.007819 0.000387 -0.000111 -0.000332 -0.001293 -0.005367 0.003346 0.033864 -0.037468 -0.140059 -0.013636 -0.045827 0.032267 -0.035305 -0.018629 -0.016483 -0.004795 0.004772 0.014174 0.003033 0.001531 0.001793 -0.001289 0.000642 -0.000647 0.037146 -0.032582 0.016038 -0.029902 -0.020802 -0.017044 0.006760 -0.008377 -0.014347 0.000335 -0.000141 0.000290 0.000002 0.000003 0.000021 0.000091 0.000017 -0.000087 -0.000824 0.000029 -0.000129 0.000307 0.000036 -0.000004 -0.001026 0.000036 0.000001 -0.000006 -0.000037 0.000035 -0.000458 -0.000047 -0.000108 0.000436 0.000022 -0.000172 0.000230 0.000310 -0.001318 -0.000066 -0.000082 0.000144 0.000087 -0.000016 0.000035 0.000894 0.002369 -0.001117 -0.004829 -0.018129 0.007604 -0.007676 -0.047657 0.036298 -0.000258 -0.000273 0.000695 0.010606 -0.022866 -0.003609 -0.015977 -0.022286 0.017167 -0.011065 -0.021368 0.013384 -0.000050 -0.000176 0.000078 0.001916 -0.001680 -0.002383 0.002018 0.004321 0.023154 -0.006111 0.006363 0.007486 -0.000049 0.000153 -0.000126 -0.000917 -0.000524 0.000988 -0.000018 0.000091 0.000082 -0.003750 0.000186 -0.001665 -0.000150 0.002356 -0.001187 0.000041 -0.000821 -0.000802 0.009639 -0.000407 0.001908 -0.003752 -0.000161 -0.000465 0.012508 -0.000339 0.000978 -0.005238 -0.000829 0.012845 0.000711 0.000936 0.000325 0.002413 -0.004338 0.002340 0.006077 -0.000047 -0.000711 0.001040 -0.000189 0.000926 -0.006413 -0.000163 0.001490 0.017306 -0.013904 0.009918 0.058102 -0.060292 -0.099320 -0.002486 0.000702 0.000494 -0.003594 0.002353 -0.001974 0.001206 0.000892 -0.000340 -0.019430 0.017517 0.028949 -0.034539 0.027719 -0.015599 0.160968 0.233273 -0.144768 0.024245 -0.023733 -0.037045 0.175948 0.288690 -0.169222 0.019702 -0.033310 -0.102166 0.067132 0.597823 -0.346998 0.035824 0.020353 0.020661 0.022702 0.196964 -0.104891 0.001241 -0.000405 -0.002340 -0.008007 -0.024936 0.015497 -0.004199 -0.001700 -0.002072 0.081066 -0.071973 -0.245621 -0.045244 -0.028496 -0.024492 -0.062846 0.050427 -0.001028 -0.190315 0.166321 -0.081337 0.098396 0.064646 0.055413 -0.029730 0.041780 0.066852 0.072324 -0.004850 0.050661 0.000747 -0.000234 0.001416 0.003044 0.002307 -0.005650 0.013736 -0.000585 0.003059 -0.003662 -0.000094 -0.000513 0.003583 -0.000161 0.000518 -0.000030 0.000011 -0.000070 0.001832 -0.000090 -0.000163 -0.000160 0.000012 -0.000146 -0.000104 0.000003 0.000026 0.000022 0.000007 -0.000004 -0.000023 0.000014 0.000018 -0.000018 -0.000348 -0.000465 0.000024 0.000080 -0.000052 0.000053 0.000243 -0.000172 -0.000014 -0.000001 -0.000008 -0.000097 -0.000117 -0.000086 0.000031 0.000028 -0.000018 -0.000040 -0.000042 0.000040 -0.000004 -0.000017 -0.000025 0.000038 0.000107 -0.000075 -0.000280 0.000259 0.000334 0.000202 -0.000392 -0.000477 0.002817 -0.012998 0.002381 -0.045914 -0.023785 0.049003 0.000486 0.009653 0.013018 -0.843122 0.051083 -0.363734 -0.007995 0.191443 -0.081681 -0.006196 -0.182064 -0.173405 -0.168132 0.007196 -0.037517 0.041541 0.001106 0.006178 -0.042838 0.001226 -0.004111 0.000310 0.000069 -0.000678 0.000148 0.000368 0.000324 0.000310 -0.000598 0.000424 -0.021451 0.000957 0.002515 0.001693 -0.000195 0.001804 0.000040 0.000017 -0.000052 -0.000741 0.000555 -0.000464 -0.003013 0.003249 0.005309 0.001398 0.000918 0.000865 0.000214 -0.000172 0.000006 -0.000535 -0.001097 0.000928 -0.000131 0.000244 0.000215 -0.000023 0.000008 -0.000013 0.000341 0.000495 -0.000306 -0.000054 0.000034 -0.000002 -0.000263 -0.000457 0.000288 -0.000153 0.000163 0.000509 -0.000319 -0.002976 0.001705 -0.000167 -0.000062 -0.000032 -0.000055 -0.000813 0.000440 -0.001490 0.001469 0.005805 0.000536 0.001745 -0.001235 0.001424 0.000833 0.000784 0.001384 -0.001371 -0.004299 -0.000298 -0.000063 -0.000037 0.002251 -0.001678 0.000348 -0.000201 0.000187 -0.000117 0.001477 0.001069 0.000876 -0.000170 0.000162 0.000306 -0.005743 0.000520 -0.003686 -0.000713 0.000302 -0.001700 0.043697 0.021827 -0.070995 -0.001720 -0.000051 -0.000935 -0.018200 -0.000497 -0.002842 -0.001103 -0.000032 0.000527 -0.000079 0.000007 0.000105 -0.000638 0.000034 0.000044 0.000356 0.000020 -0.000312 -0.000720 0.000096 0.002384 -0.000025 -0.000007 -0.000007 -0.000005 -0.000008 0.000002 0.000012 0.000123 0.000306 0.000007 -0.000046 0.000040 -0.000046 -0.000230 0.000206 -0.000013 -0.000001 0.000008 0.000267 0.000010 0.000139 -0.000742 -0.001072 0.000790 -0.000244 -0.000471 0.000336 0.000008 -0.000098 -0.000129 0.001182 0.000994 -0.002245 -0.000150 0.000165 0.000153 -0.001548 -0.007936 -0.009913 0.042348 -0.132086 0.018697 -0.589413 -0.296263 0.620202 0.039159 0.166287 0.223073 0.066021 -0.003663 0.027707 -0.000389 -0.017716 0.007942 -0.000918 0.015785 0.015897 0.026906 -0.001005 0.006660 0.212325 0.006498 0.027546 0.012149 -0.000522 0.000252 0.010771 0.002658 -0.025434 -0.001895 -0.004323 -0.002610 -0.000607 0.000435 0.000478 0.007488 -0.000347 -0.000847 0.001813 -0.000241 0.001880 -0.005752 0.000053 0.001420 -0.001091 -0.001275 -0.002562 -0.045329 0.046035 0.074481 0.064968 0.050072 0.046205 0.003357 -0.001881 0.000424 -0.008435 -0.017272 0.014976 -0.008511 0.008573 0.012321 -0.001128 0.000969 -0.000487 0.002867 0.004353 -0.002395 0.001163 -0.001008 -0.001717 0.008495 0.013640 -0.008172 0.000138 -0.000255 -0.000823 0.000419 0.003095 -0.001742 -0.000096 -0.000098 -0.000101 0.000046 0.000664 -0.000330 0.000869 -0.000847 -0.003369 -0.000008 -0.000066 0.000210 -0.000982 -0.000559 -0.000475 0.000626 -0.000537 -0.001968 -0.000397 -0.000194 -0.000173 0.001551 -0.001169 0.000202 -0.001479 0.001312 -0.000609 -0.001798 -0.001434 -0.001061 0.000129 -0.000011 -0.000121 -0.000383 0.000028 -0.000236 -0.000083 0.000042 -0.000223 0.005904 0.003447 -0.009754 0.000007 -0.000031 -0.000075 -0.002796 -0.000052 -0.000475 0.000038 -0.000022 0.000186 -0.000061 0.000005 -0.000097 0.000184 -0.000007 -0.000009 -0.000305 -0.000023 0.000220 0.000888 -0.000156 -0.003268 0.000026 0.000070 0.000035 0.000019 -0.000019 -0.000018 -0.000097 -0.000026 0.000335 0.000086 0.000487 -0.000233 0.000324 0.001601 -0.001229 0.000065 0.000006 -0.000094 -0.002683 0.000444 -0.001117 0.005401 0.007816 -0.005540 0.002064 0.004506 -0.003039 0.000072 0.000570 0.000330 0.005601 0.001443 -0.008658 0.002182 -0.001919 -0.002187 0.008799 0.056704 0.070161 0.007232 -0.022674 0.003672 -0.080884 -0.040884 0.085080 0.005111 0.021950 0.029380 0.004200 -0.000215 0.001723 -0.000075 -0.001360 0.000633 -0.000127 0.001312 0.001380 0.000611 0.000005 0.000271 0.032605 0.000784 0.004373 -0.000849 0.000010 -0.000207 -0.014005 -0.003540 0.034334 0.003030 0.007556 0.004581 0.001136 -0.002194 0.000472 -0.001923 0.000079 0.000294 -0.001376 0.000179 -0.001438 0.004723 0.000044 -0.001186 0.016320 0.000676 0.022593 0.327472 -0.333381 -0.540511 -0.449974 -0.346124 -0.318674 -0.003055 0.002894 -0.003040 -0.026503 -0.057811 0.046932 -0.039270 0.031694 0.055487 0.011059 -0.008926 0.004318 -0.029609 -0.043755 0.026716 -0.007538 0.006433 0.010740 -0.062128 -0.099218 0.059052 -0.000663 0.001223 0.003615 -0.002751 -0.020544 0.011633 -0.000745 -0.000331 -0.000335 -0.000543 -0.006022 0.003182 0.000671 -0.000699 -0.002895 0.000502 0.001480 -0.000778 -0.000176 -0.000176 -0.000107 -0.008962 0.008342 0.028348 0.001923 0.000357 0.000437 -0.018496 0.013991 -0.002475 0.017196 -0.015632 0.007126 0.014322 0.011031 0.008502 0.000021 -0.001060 -0.001291 0.000033 -0.000000 -0.000002 0.000012 -0.000015 0.000057 -0.001354 -0.000664 0.002106 -0.000180 0.000015 -0.000095 -0.002248 0.000036 -0.000613 0.001043 -0.000159 0.000257 0.001166 -0.000012 0.000624 -0.000093 -0.000003 0.001290 0.006144 0.000292 -0.005965 -0.022246 0.001079 0.084228 0.000025 0.000050 0.000024 0.000005 -0.000011 -0.000016 0.000082 0.000259 0.000076 -0.000056 -0.000236 0.000132 -0.000078 -0.000344 0.000283 0.000048 0.000052 -0.000020 0.001206 -0.001224 0.000154 0.000059 0.000095 -0.000024 -0.000077 -0.000023 0.000040 0.000004 -0.000003 0.000015 -0.000572 0.000609 0.000557 0.000262 -0.000176 -0.000086 0.000415 0.002572 0.003142 -0.001171 0.003485 -0.000415 0.018110 0.009124 -0.019240 -0.001113 -0.004619 -0.006114 -0.000398 0.000025 -0.000189 0.000067 -0.000095 0.000062 0.000063 0.000029 0.000036 0.000970 -0.000110 0.000488 0.027177 0.001012 0.002583 -0.011048 0.000365 -0.000171 0.360339 0.091386 -0.881738 -0.073116 -0.184016 -0.109448 -0.041097 0.078677 -0.021626 -0.004134 0.000456 -0.000854 0.034403 -0.003863 0.035718 -0.098609 0.000754 0.025022 0.000850 -0.000138 0.001149 0.014740 -0.014898 -0.024282 -0.020494 -0.015787 -0.014496 0.001925 -0.001666 0.001308 -0.000983 -0.000717 0.001005 0.005828 -0.005056 -0.008938 0.000391 -0.000354 0.000007 0.000573 0.000754 -0.000389 0.000026 -0.000098 -0.000193 -0.000703 -0.000891 0.000581 0.000213 -0.000371 -0.001095 0.000576 0.004591 -0.002620 0.000307 0.000141 0.000096 0.000329 0.002752 -0.001472 0.000524 -0.000405 -0.001885 -0.000657 -0.002068 0.001470 -0.000846 -0.000461 -0.000462 -0.000400 0.000441 0.001458 -0.000231 -0.000238 -0.000196 -0.002457 0.001889 -0.000237 -0.014328 0.011814 -0.006235 0.000943 -0.001309 0.000321 -0.001531 0.002764 0.004060 -0.000308 0.000003 -0.000223 -0.000001 0.000002 -0.000002 0.000122 0.000128 -0.000229 -0.000450 0.000021 -0.000077 0.000552 0.000020 0.000072 -0.000764 0.000040 -0.000045 0.000007 0.000001 -0.000032 -0.000675 0.000042 0.000138 0.000132 -0.000016 -0.000017 -0.000092 0.000049 0.000266 -0.000042 0.000051 0.000008 -0.000350 0.000440 0.000382 0.001501 0.002812 -0.003087 0.001118 0.003567 -0.001549 0.001528 0.010685 -0.007422 0.000022 -0.000002 -0.000139 -0.000433 0.000522 0.000081 0.000898 0.001385 -0.001026 0.000363 0.000643 -0.000391 0.000001 0.000001 -0.000005 0.000180 0.000216 -0.000293 -0.061341 0.050064 0.046173 0.000330 0.001786 0.002202 0.000344 -0.001191 0.000293 -0.001832 -0.000882 0.001921 0.000135 0.000493 0.000659 0.003601 -0.000255 0.001503 0.000011 -0.000724 0.000277 0.000068 0.000943 0.000910 0.005270 -0.000272 0.001024 -0.006412 -0.000216 -0.000932 0.009027 -0.000357 0.000693 0.001234 0.000323 -0.003058 -0.000236 -0.000671 -0.000395 0.000185 -0.000270 0.000206 0.008213 -0.000296 -0.001027 -0.000557 0.000091 -0.000631 -0.000780 0.000034 0.000217 0.000033 0.000168 0.000435 0.010008 -0.010266 -0.016635 -0.014277 -0.011405 -0.010247 0.000075 -0.000052 -0.000047 -0.001611 -0.003222 0.002662 -0.000733 0.000552 0.000880 0.001137 -0.000819 0.000504 -0.005095 -0.007352 0.004339 -0.000943 0.001050 0.001618 -0.010580 -0.018072 0.010724 -0.003471 0.005209 0.018074 -0.014324 -0.133474 0.078461 -0.009109 -0.005392 -0.006255 -0.003879 -0.033845 0.017220 -0.001258 0.000997 0.010968 -0.012250 -0.040282 0.023532 -0.000164 -0.000239 0.000098 0.191690 -0.182321 -0.627985 -0.015830 0.010229 0.009567 0.556842 -0.426254 0.065483 0.005115 -0.004554 0.002198 -0.001625 -0.000993 -0.000801 0.000609 -0.001243 -0.001520 0.000161 0.000041 0.000087 0.000073 0.000002 0.000062 -0.001110 -0.000883 0.002007 0.000358 -0.000027 0.000239 0.006467 0.000112 0.001067 0.000338 0.000047 -0.000332 0.000042 0.000013 0.000072 0.000090 0.000001 -0.000017 -0.000123 0.000002 0.000108 -0.000179 -0.000549 0.001350 0.000015 -0.000001 -0.000046 -0.000007 0.000003 0.000014 -0.000104 -0.000243 0.000147 0.000064 0.000223 -0.000117 0.000088 0.000274 -0.000201 -0.000032 0.000011 -0.000009 -0.004149 -0.000260 -0.002191 0.000254 0.000318 -0.000081 0.001038 0.001769 -0.000762 0.000485 0.000197 -0.000686 0.050337 0.008103 -0.077117 0.000028 -0.000070 -0.000249 -0.000816 -0.006250 -0.007734 -0.001748 0.005991 -0.001373 0.016704 0.007961 -0.017828 -0.001247 -0.004804 -0.006404 -0.002049 0.000111 -0.000796 0.000061 0.000059 0.000007 0.000015 -0.000620 -0.000655 -0.004875 0.000210 -0.001072 -0.076244 -0.002561 -0.011022 -0.004004 0.000199 -0.000149 0.005361 0.001375 -0.013472 -0.000419 -0.001427 -0.000465 -0.003427 0.006726 -0.003315 -0.001544 0.000039 0.000109 -0.000501 0.000046 -0.000496 0.002005 0.000007 -0.000449 0.000628 -0.002735 -0.001658 -0.040725 0.037977 0.065015 0.044888 0.035662 0.033723 -0.005411 0.013116 -0.023216 -0.213266 -0.448917 0.379335 -0.382083 0.339620 0.562189 0.000635 0.000713 0.000288 -0.014349 -0.019201 0.015186 -0.000227 0.000360 0.000763 -0.003413 -0.005279 0.002091 -0.000153 0.000252 0.000660 -0.000357 -0.003117 0.001815 -0.000411 -0.000193 -0.000160 -0.000308 -0.002651 0.001416 -0.000028 -0.000119 -0.000235 0.000864 0.002716 -0.001754 0.000414 0.000229 0.000273 -0.000942 0.000796 0.002726 0.000438 0.000228 0.000242 0.000081 -0.000124 -0.000109 0.020595 -0.019138 0.008291 0.029774 0.022018 0.017613 -0.001115 0.000297 0.000273 0.000083 0.000019 -0.000017 -0.000007 -0.000004 0.000031 -0.000201 -0.000084 0.000203 0.000306 -0.000000 -0.000025 -0.000796 -0.000076 0.000029 0.000433 0.000010 -0.000198 0.000137 -0.000063 0.000379 -0.000065 -0.000159 -0.000000 0.002756 0.000318 -0.004394 0.000562 -0.000133 -0.001377 0.000067 0.000044 0.000021 0.000047 -0.000027 -0.000060 0.001045 0.001887 -0.002432 -0.000620 -0.002585 0.001241 -0.000824 -0.001569 0.001824 0.000025 0.000123 0.000065 0.078555 0.011894 0.043662 0.001906 0.001551 -0.002066 0.004808 0.008073 -0.004954 0.000018 0.000086 -0.000100 0.002538 0.000435 -0.003770 -0.000079 0.000082 0.000266 0.000390 0.000756 0.001051 0.000059 -0.000085 0.000059 0.002374 0.001163 -0.002554 -0.000025 -0.000145 -0.000142 -0.001000 0.000069 -0.000415 0.000031 -0.000646 0.000369 -0.000011 0.000299 0.000360 -0.003254 0.000134 -0.000617 0.009705 0.000385 0.001410 -0.004842 0.000207 -0.000302 -0.007094 -0.002134 0.017920 0.001158 0.004167 0.002557 -0.001819 0.003635 -0.001518 -0.000314 0.000426 -0.000243 0.030582 -0.003743 0.033925 -0.063296 -0.000566 0.015151 -0.000407 0.000427 0.000127 0.003309 -0.003708 -0.005548 -0.008343 -0.006459 -0.005794 -0.000968 0.001159 -0.001639 -0.011031 -0.023237 0.019026 -0.018831 0.016274 0.027517 0.008412 -0.007595 0.003730 -0.063208 -0.094424 0.059586 -0.007927 0.006329 0.011227 -0.012950 -0.018205 0.010392 0.001472 -0.004136 -0.011470 0.002235 0.017152 -0.010614 0.003360 0.002028 0.001902 0.003882 0.030761 -0.016252 -0.002950 0.004335 0.014118 -0.008124 -0.025445 0.016003 -0.001648 -0.000825 -0.001432 0.001195 -0.000972 -0.003416 -0.000213 -0.000098 -0.000108 0.000176 -0.000166 0.000271 -0.351253 0.326586 -0.140317 -0.613264 -0.451690 -0.360747 0.028587 -0.017279 -0.022600 0.000058 0.000034 0.000043 0.000017 -0.000002 -0.000000 0.000336 0.000171 -0.000480 -0.000137 -0.000005 0.000015 0.001924 0.000046 0.000329 -0.001605 0.000132 -0.000175 -0.000086 0.000043 -0.000030 -0.000736 0.000137 -0.000213 -0.002016 -0.000212 0.003617 -0.000125 -0.000048 0.000556 -0.000003 0.000019 -0.000047 0.000509 0.000293 -0.000641 0.029952 0.047619 -0.073439 0.000200 0.002000 -0.001022 -0.000019 0.000753 -0.000517 0.000025 0.000014 0.000014 -0.002291 -0.000173 -0.001187 0.000003 0.000097 -0.000022 -0.000103 -0.000156 0.000083 -0.000003 -0.000003 0.000010 -0.000031 0.000011 0.000026 0.002941 -0.002806 -0.002564 0.000097 -0.000017 -0.000047 0.000261 -0.000759 0.000090 -0.004448 -0.002232 0.004713 0.000198 0.000922 0.001231 -0.000710 0.000093 -0.000296 0.000045 -0.000128 0.000103 -0.000045 -0.000312 -0.000314 0.001636 0.000061 0.000309 -0.022968 -0.000741 -0.003279 0.019440 -0.000488 0.001568 0.002478 0.000627 -0.006212 -0.000495 -0.001177 -0.000748 -0.000205 0.000675 -0.000346 0.013297 0.001742 -0.002045 -0.025107 0.002916 -0.027667 0.047542 -0.000336 -0.010922 -0.000150 0.000087 -0.000053 -0.000469 0.000573 0.000939 -0.000405 -0.000405 -0.000389 0.000121 -0.000085 0.000061 0.000017 0.000082 -0.000062 0.000203 -0.000152 -0.000294 -0.000018 0.000049 0.000045 0.001196 0.001868 -0.001172 0.000326 -0.000235 -0.000350 -0.000531 -0.000997 0.000557 -0.000542 0.000652 0.001816 -0.000277 -0.010833 0.005956 0.000114 0.001223 -0.000109 -0.005050 -0.025516 0.016015 -0.106459 0.142333 0.481660 -0.220007 -0.694551 0.429540 -0.036585 -0.015008 -0.037172 -0.011043 0.009231 0.038804 0.000424 -0.001733 -0.000981 -0.024549 0.018497 -0.001803 0.011060 -0.010450 0.004550 0.016768 0.012286 0.009857 -0.000519 0.000066 0.000029 -0.000161 0.000015 -0.000155 -0.000103 -0.000009 0.000105 -0.002410 -0.001255 0.003458 -0.000581 0.000097 -0.000595 -0.017077 -0.000539 -0.002511 -0.000402 -0.000057 0.000020 0.000345 -0.000143 0.000915 -0.009487 0.000379 0.006906 0.033831 0.003386 -0.055789 0.002495 0.000309 -0.009082 -0.000032 -0.000011 -0.000017 0.000027 0.000032 -0.000043 0.001772 0.002934 -0.004188 0.000073 0.000456 -0.000236 0.000086 0.000178 -0.000229 0.000007 -0.000036 0.000025 -0.006896 0.000391 -0.003399 -0.000099 -0.000074 0.000104 -0.000242 -0.000432 0.000261 0.000002 0.000004 -0.000001 0.000778 -0.000034 -0.001101 0.000177 -0.000179 -0.000107 -0.000048 -0.000192 -0.000214 -0.001780 0.005624 -0.000668 0.032055 0.016064 -0.033992 -0.001340 -0.006536 -0.008812 0.002177 -0.000128 0.000900 0.000033 -0.000939 0.000497 0.000032 0.000693 0.000736 0.007828 -0.000482 0.001663 0.205388 0.007115 0.030108 0.004535 -0.000193 0.000281 -0.039672 -0.010238 0.100484 0.006535 0.017437 0.010092 0.004846 -0.010718 0.003294 0.094227 -0.003665 -0.015444 0.370473 -0.045441 0.407907 -0.761307 0.006381 0.178588 -0.000077 0.000047 -0.000131 -0.001019 0.000949 0.001627 0.001591 0.001258 0.001141 -0.000706 0.000670 -0.000548 -0.002421 -0.005535 0.004603 -0.006051 0.005348 0.009149 -0.000558 0.000555 -0.000210 0.003337 0.005041 -0.003160 0.000444 -0.000331 -0.000557 0.000510 0.000528 -0.000321 -0.000266 0.000479 0.001456 -0.000264 -0.002248 0.001332 -0.000171 0.000064 -0.000151 -0.000929 -0.005895 0.003132 -0.005746 0.007895 0.026282 -0.013430 -0.042333 0.026176 -0.002449 -0.000983 -0.002381 -0.000512 0.000433 0.001894 0.000060 -0.000080 -0.000044 -0.001704 0.001326 -0.000164 0.040420 -0.036406 0.016029 0.042849 0.032331 0.025398 -0.001133 -0.000195 -0.001064 -0.000943 0.000086 -0.000776 -0.000453 -0.000046 0.000499 -0.010131 -0.005292 0.014569 -0.003201 0.000411 -0.002743 -0.077912 -0.002296 -0.011879 -0.003231 -0.000460 0.002457 -0.000593 0.000078 -0.000142 0.001157 -0.000008 -0.001829 -0.007606 -0.000811 0.013214 -0.000528 0.000927 -0.000793 -0.000174 -0.000032 -0.000083 0.000027 -0.000024 -0.000019 0.000337 0.000816 -0.000428 -0.000009 -0.000030 0.000041 -0.000034 -0.000025 0.000003 0.000023 0.000017 0.000008 0.000451 -0.000321 0.000122 -0.000056 -0.000082 0.000046 0.000087 0.000021 -0.000018 0.000017 0.000039 -0.000033 0.003555 0.000031 -0.005089 -0.000385 0.000312 0.000232 -0.000201 -0.000683 -0.000708 -0.007598 0.023823 -0.002818 0.135085 0.067676 -0.143393 -0.005661 -0.027647 -0.037351 0.012385 -0.000734 0.005045 0.000255 -0.004228 0.002183 0.000224 0.003107 0.003254 0.042411 -0.002417 0.008663 0.932072 0.032152 0.135806 0.040719 -0.001200 0.002432 -0.000231 -0.000271 0.004171 0.000697 0.003687 0.001099 0.006510 -0.014922 0.007935 -0.008085 0.000283 0.002439 -0.088009 0.010747 -0.097240 0.175367 -0.001433 -0.041204 -0.000322 0.000243 -0.000462 -0.003473 0.003029 0.005352 0.005613 0.004568 0.004162 -0.002814 0.002680 -0.002262 -0.012083 -0.026831 0.022363 -0.027154 0.023997 0.040946 -0.000515 0.000639 -0.000112 -0.000427 -0.000629 0.000532 0.000004 0.000030 0.000143 0.000634 0.001042 -0.000679 0.000105 -0.000008 0.000029 0.000053 0.000152 -0.000055 0.000023 -0.000056 -0.000100 -0.000012 0.000393 -0.000154 0.000208 0.000434 0.000335 -0.002810 -0.008955 0.005917 -0.001567 -0.001028 -0.001064 0.000989 -0.000885 -0.003273 -0.000096 0.000007 0.000049 0.003787 -0.002978 0.000433 -0.004505 0.003800 -0.001772 -0.000559 -0.000735 -0.000526 -0.000257 0.000581 0.000930 -0.000010 0.000003 -0.000010 -0.000002 0.000001 0.000001 -0.000033 -0.000003 0.000029 -0.000031 0.000005 -0.000013 -0.000178 -0.000023 0.000000 -0.000208 0.000009 -0.000174 -0.000002 -0.000059 0.000781 -0.008397 0.000388 0.001518 -0.088823 0.005960 -0.040493 -0.000493 -0.000095 0.001519 -0.000022 -0.000004 0.000013 0.000016 -0.000016 0.000011 -0.000008 0.000050 -0.000080 -0.000033 -0.000063 0.000015 -0.000047 -0.000059 -0.000009 -0.000002 0.000049 -0.000018 0.000262 -0.000300 0.000006 -0.000007 -0.000048 0.000029 -0.000023 -0.000059 0.000040 0.000004 0.000005 -0.000010 -0.000014 -0.000031 0.000047 -0.000049 0.000032 -0.000003 -0.000019 -0.000013 0.000010 0.000050 -0.000141 0.000053 0.000368 0.000199 -0.000384 0.000013 -0.000029 -0.000036 0.000155 -0.000008 0.000065 -0.000008 -0.000069 0.000035 -0.000007 0.000040 0.000039 0.000509 -0.000013 0.000062 0.002809 0.000105 0.000536 0.003452 -0.000032 -0.000082 0.008670 0.001953 -0.017952 -0.000557 -0.002078 -0.001724 -0.000527 0.001575 -0.000786 0.079905 -0.003852 -0.010421 0.523534 -0.068235 0.615351 0.552060 -0.002803 -0.145648 -0.000062 0.000085 -0.000054 0.000079 -0.000092 -0.000173 0.000144 0.000144 0.000128 -0.000133 0.000117 -0.000082 0.000220 0.000338 -0.000275 0.000108 -0.000094 -0.000169 -0.000140 0.000165 -0.000116 0.000425 0.000512 -0.000309 -0.000044 -0.000030 0.000017 0.000356 0.000742 -0.000452 -0.000003 0.000058 0.000273 0.000164 0.000494 -0.000251 0.000420 0.000291 0.000170 -0.000146 0.000825 -0.000588 -0.000077 0.000051 0.000437 -0.000248 -0.000693 0.000308 0.000277 0.000105 0.000116 0.000021 -0.000037 -0.000121 0.000081 0.000072 0.000063 0.000509 -0.000441 0.000076 -0.003621 0.001658 -0.001315 0.001067 0.000051 0.000555 -0.000476 0.000760 0.000941</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="177">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="177">17.69 28.28 33.50 40.89 52.90 57.27 57.52 70.04 79.95 84.87 86.19 97.37 112.22 122.70 127.93 134.61 145.52 159.13 181.43 189.71 207.70 214.46 221.03 224.64 248.05 251.05 256.53 265.36 267.51 275.14 304.47 317.17 318.65 322.87 341.19 343.80 364.09 405.18 413.74 414.43 418.09 429.23 436.20 442.67 450.76 461.80 501.36 577.39 581.44 598.04 609.15 679.00 758.81 789.94 796.61 803.06 804.67 816.59 861.69 910.25 931.26 967.89 971.84 974.81 987.42 995.67 1004.34 1024.66 1029.61 1056.36 1060.69 1062.79 1066.58 1070.60 1074.99 1077.35 1079.07 1098.84 1106.64 1112.88 1126.16 1128.75 1157.91 1166.99 1168.63 1189.09 1200.73 1205.12 1209.45 1252.00 1275.77 1278.02 1284.49 1304.03 1310.28 1318.72 1322.12 1332.18 1333.52 1335.08 1357.04 1381.29 1399.39 1406.96 1411.30 1416.47 1419.00 1425.38 1429.27 1444.56 1447.88 1452.10 1469.23 1472.16 1473.61 1477.55 1479.85 1483.20 1484.86 1488.67 1489.39 1491.71 1492.76 1493.33 1497.51 1498.68 1503.94 1505.80 1506.73 1508.93 1510.02 1513.43 1515.64 1517.67 1519.55 1521.82 1600.67 1652.18 1728.79 2957.78 2965.31 2966.58 2978.02 2978.72 2980.25 2982.39 2984.81 2986.30 2998.21 3010.05 3014.79 3040.10 3057.57 3068.86 3082.95 3089.14 3098.81 3102.25 3103.95 3105.02 3106.66 3107.06 3108.53 3111.31 3114.42 3117.53 3124.47 3136.31 3138.13 3139.69 3144.66 3150.27 3154.72 3159.74 3162.96 3164.44 3244.24</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="177">0.000095 0.000663 0.002109 0.000486 0.000987 0.000573 0.003145 0.000852 0.000524 0.000412 0.001252 0.000328 0.000296 0.000472 0.000879 0.000797 0.000150 0.001181 0.000761 0.003487 0.000283 0.000258 0.000624 0.001138 0.002766 0.001038 0.001154 0.000259 0.000158 0.000102 0.000256 0.000497 0.000385 0.000970 0.000110 0.001106 0.000467 0.001355 0.000737 0.000863 0.000287 0.000600 0.000289 0.000006 0.000331 0.000467 0.000190 0.000289 0.003644 0.000449 0.000023 0.001123 0.004206 0.007335 0.001321 0.001037 0.000507 0.001615 0.000016 0.000278 0.000895 0.001434 0.000051 0.000491 0.000833 0.001242 0.000644 0.000657 0.001747 0.003056 0.001822 0.001218 0.000925 0.000142 0.000204 0.000639 0.002128 0.000232 0.000583 0.000320 0.000154 0.000136 0.000733 0.006003 0.009208 0.000032 0.005928 0.002741 0.000401 0.002003 0.000248 0.000133 0.017147 0.000184 0.000561 0.000108 0.000140 0.000172 0.000547 0.000153 0.001609 0.000110 0.001104 0.000308 0.000298 0.001569 0.000298 0.000233 0.000030 0.000368 0.000003 0.000035 0.001381 0.001013 0.000224 0.000142 0.000737 0.000041 0.000123 0.000190 0.001198 0.000126 0.000287 0.000419 0.000441 0.000105 0.000881 0.000300 0.000375 0.000905 0.000317 0.001143 0.000802 0.002018 0.000322 0.000364 0.082983 0.007066 0.005357 0.002092 0.000203 0.000538 0.000777 0.000916 0.001028 0.001941 0.003149 0.002132 0.002443 0.001401 0.004491 0.001106 0.000958 0.000886 0.000034 0.000090 0.000273 0.000179 0.000159 0.000362 0.000054 0.000458 0.000263 0.000089 0.001070 0.000866 0.000771 0.000392 0.000297 0.000234 0.000474 0.000195 0.000418 0.000137 0.000022 0.000667 0.000403</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="177">0.001698 0.006912 0.006669 -0.011817 0.013808 -0.018254 -0.011445 -0.001247 -0.044455 -0.018765 -0.009932 0.005973 -0.011208 -0.008911 -0.027964 0.014198 0.018607 0.005008 -0.055674 -0.005101 0.004399 0.000366 -0.028824 0.004635 -0.022001 -0.005165 0.003669 -0.013769 0.009778 0.011273 -0.011696 0.020658 0.026245 0.007452 -0.010799 -0.012465 0.001603 0.012103 0.012110 0.005464 -0.020989 0.001390 0.002274 -0.023119 -0.018418 0.020388 0.011952 -0.015428 0.011664 0.003575 0.000900 -0.001290 0.031843 -0.012875 0.026052 -0.003496 0.008394 0.045707 0.031012 0.020887 -0.015452 -0.004521 0.004916 0.011344 -0.011332 0.000838 0.009955 0.013180 -0.018730 0.001829 -0.004008 0.033445 0.011804 -0.049916 -0.011612 0.011421 -0.029692 -0.005049 0.008681 -0.032848 -0.000333 0.000933 0.015375 -0.004697 0.008271 -0.006354 -0.006984 -0.005507 0.006142 0.005830 0.008707 -0.012501 -0.004912 -0.000333 -0.021734 -0.004911 -0.007452 -0.004437 -0.017593 0.009271 -0.021992 0.020019 -0.004032 0.009659 0.000422 -0.006812 0.030957 0.010071 -0.019186 0.008171 -0.005648 -0.009524 -0.010976 -0.033823 0.019706 0.017936 0.005199 -0.020685 0.017149 -0.011876 0.012492 -0.011438 -0.000707 -0.006521 0.017079 0.016311 -0.013091 0.000543 -0.010830 -0.002099 -0.000044 0.001308 -0.015880 -0.001884 -0.008661 0.009325 -0.016302 -0.010712 -0.001002 0.010594 -0.008748 0.016859 0.000635 0.002148 0.005655 0.006494 -0.059748 -0.005835 -0.005012 0.019748 0.004343 0.001122 0.001556 0.000637 0.032306 0.008875 0.009040 -0.059220 0.024849 -0.001133 -0.081888 -0.025059 0.003035 -0.019629 -0.030441 -0.028757 -0.011128 -0.009310 0.010261 -0.016587 0.011268 0.013555 -0.034004 -0.016586 0.000388 0.002605 -0.002959 -0.002452 0.016489 0.000316 -0.024934 0.000620 -0.016506 0.034744 0.002916 0.014783 -0.003215 0.000824 0.006294 0.003360 0.011429 -0.018675 0.001583 -0.028729 -0.002157 0.010729 0.001533 0.033530 0.017615 -0.001244 -0.018233 -0.000815 0.008502 -0.024166 0.001637 -0.041742 0.001479 0.001398 -0.021216 0.051033 0.002676 -0.019768 -0.037732 -0.033345 0.001156 -0.010227 0.001891 0.020192 0.022668 -0.001978 0.011686 0.001085 -0.004944 0.002742 -0.013132 0.011167 0.021168 -0.008159 -0.003236 -0.002140 -0.045968 0.000345 0.000312 0.015214 -0.019203 0.001247 -0.014583 0.007068 -0.009647 -0.013304 0.010380 0.000823 0.006772 0.002281 0.007405 -0.008717 0.007681 0.016361 -0.020158 -0.012785 0.034599 0.068137 0.011627 0.025232 -0.091847 0.001528 0.000836 -0.005404 -0.006121 -0.005430 0.076559 0.042384 -0.007042 0.029916 0.019401 0.004161 0.002765 0.007597 0.001641 -0.044074 0.000017 -0.008333 -0.013380 0.003902 -0.003253 0.010357 0.000100 0.009513 -0.130599 -0.013013 -0.000728 -0.003707 -0.010255 0.002492 0.021194 0.009286 0.000586 0.004606 0.010478 -0.004490 0.003122 -0.004778 0.009292 0.007950 -0.002878 -0.021765 -0.008050 -0.003344 0.004854 -0.010865 0.015689 0.025235 -0.026946 0.007009 -0.002054 0.007502 -0.032530 -0.000376 -0.006749 0.001012 -0.003395 0.017175 -0.007588 0.005155 0.014620 0.014288 -0.003426 0.036780 -0.003451 0.007096 0.015339 -0.010598 -0.004536 0.010018 -0.003733 0.003374 -0.002060 -0.007012 0.011010 0.014067 -0.001458 0.000010 -0.001138 0.000429 -0.005007 0.003169 0.000621 -0.000417 -0.037159 0.005529 -0.008104 0.030280 -0.002680 0.005171 -0.013792 0.005014 -0.000795 0.010776 0.000450 -0.010249 -0.025141 0.000575 -0.006123 -0.001803 0.008181 0.000824 -0.007424 -0.005381 -0.002303 0.012497 -0.004812 -0.032193 -0.011778 0.010922 0.001890 -0.001627 0.000610 0.003843 0.016493 -0.001733 -0.018432 0.008749 0.019256 0.002867 0.007887 0.005570 -0.007305 -0.004580 -0.001152 -0.021871 0.020022 0.015645 0.007056 0.002434 -0.016041 0.002313 -0.010606 -0.021217 0.021330 0.000572 -0.010923 -0.011469 -0.008140 0.033139 -0.002341 0.006304 -0.025156 0.010907 0.007090 -0.001817 -0.017439 -0.041358 0.004857 0.017263 0.000182 0.007214 -0.011119 -0.013719 -0.015732 -0.023884 0.286644 0.005219 -0.004983 0.083751 0.013190 0.005192 -0.071808 -0.033152 0.030868 0.006299 -0.010845 0.002013 -0.008992 -0.013132 -0.009255 -0.016734 0.014056 0.023761 -0.003811 0.022997 -0.017717 -0.008548 0.001010 0.029670 -0.012106 -0.023956 0.010114 0.035568 -0.053043 -0.004756 -0.017689 -0.035895 0.023604 -0.016937 -0.005187 -0.030623 -0.038452 -0.025841 0.017421 -0.020723 0.009163 0.017198 -0.064123 -0.017788 -0.028016 0.002156 0.002506 -0.028219 -0.012462 -0.005700 -0.020310 -0.020989 0.001229 0.002676 -0.005065 -0.009076 0.001372 -0.002354 -0.015409 0.000143 -0.005967 0.010209 -0.000837 0.008581 -0.000646 0.004585 0.011720 0.011250 -0.015025 0.003109 -0.000601 -0.002252 0.006979 0.015365 0.014868 -0.000922 0.003569 -0.006019 -0.014618 -0.006933 0.002848 -0.005699 -0.032621 0.002435 -0.000032 -0.009384 -0.021218 0.018116 0.025205 -0.001345 0.011569 0.005648 0.001463 -0.018921 0.008750 0.013852 0.005334 -0.005071 0.000746 0.014430 -0.014736 0.015265 0.004845 0.006626 0.001278 -0.012236 0.013037 0.013434 0.008197 0.003684 0.003572 -0.010499 0.002897 0.000421 -0.003624 -0.024452 -0.000640 0.008285 -0.018852 0.003014 -0.006211</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.758887"
                        y3="-0.195236"
                        z3="0.821064"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.704633"
                        y3="0.007565"
                        z3="-0.2291"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.711323"
                        y3="-0.06958"
                        z3="0.265518"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.027338"
                        y3="0.237863"
                        z3="-1.51381"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.170396"
                        y3="0.424651"
                        z3="-2.660428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.674362"
                        y3="0.629874"
                        z3="-3.935196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.021104"
                        y3="0.716281"
                        z3="-5.142822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.707665"
                        y3="0.807101"
                        z3="-6.371825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.274037"
                        y3="0.830619"
                        z3="-7.650454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.522851"
                        y3="0.78629"
                        z3="-5.115153"/>
                  <atom elementType="Na"
                        id="a11"
                        x3="0.102857"
                        y3="-1.772371"
                        z3="-4.078182"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.947273"
                        y3="-2.926136"
                        z3="-4.967358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.065333"
                        y3="-1.991518"
                        z3="-4.976666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.535722"
                        y3="-3.227058"
                        z3="-6.337909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.240736"
                        y3="-4.022959"
                        z3="-6.429085"/>
                  <atom elementType="N"
                        id="a16"
                        x3="0.903778"
                        y3="-3.308743"
                        z3="-5.872688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.452438"
                        y3="-2.364832"
                        z3="-6.839896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.925865"
                        y3="-4.194061"
                        z3="-5.331885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.85199"
                        y3="-3.50989"
                        z3="-4.332528"/>
                  <atom elementType="N"
                        id="a20"
                        x3="2.164366"
                        y3="-2.904573"
                        z3="-3.196488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.067449"
                        y3="-2.036416"
                        z3="-2.453746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.310175"
                        y3="-4.119182"
                        z3="-4.218759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.578702"
                        y3="-3.897708"
                        z3="-2.309174"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.988381"
                        y3="-1.096435"
                        z3="0.53989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.43038"
                        y3="0.287663"
                        z3="-0.471766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.843976"
                        y3="0.533996"
                        z3="1.169277"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.762623"
                        y3="-0.136299"
                        z3="0.396591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.659482"
                        y3="-1.171295"
                        z3="1.31231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.685898"
                        y3="0.557405"
                        z3="1.614825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.094655"
                        y3="0.279351"
                        z3="-1.739614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.905915"
                        y3="0.459262"
                        z3="-2.511399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.763363"
                        y3="0.656163"
                        z3="-4.015131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.945005"
                        y3="0.889927"
                        z3="-6.114559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.871677"
                        y3="1.638292"
                        z3="-4.519933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.999037"
                        y3="-0.098611"
                        z3="-4.659031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.78945"
                        y3="0.856772"
                        z3="-6.236415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.977231"
                        y3="0.920764"
                        z3="-8.467849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.777926"
                        y3="0.82394"
                        z3="-7.913754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.332427"
                        y3="-4.58807"
                        z3="-1.898395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.085133"
                        y3="-3.395637"
                        z3="-1.475361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.827518"
                        y3="-4.491501"
                        z3="-2.83311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.919155"
                        y3="-2.58893"
                        z3="-2.027162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.456188"
                        y3="-1.257234"
                        z3="-3.110737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.528102"
                        y3="-1.552273"
                        z3="-1.639212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.597109"
                        y3="-4.250391"
                        z3="-3.99545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.411929"
                        y3="-2.71801"
                        z3="-4.834738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.552849"
                        y3="-4.628377"
                        z3="-6.128033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.426857"
                        y3="-5.035098"
                        z3="-4.845792"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.072136"
                        y3="-4.284704"
                        z3="-7.484827"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.351588"
                        y3="-4.969774"
                        z3="-5.897776"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.324929"
                        y3="-3.785398"
                        z3="-6.869628"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.415777"
                        y3="-2.273464"
                        z3="-6.860129"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.311821"
                        y3="-1.697815"
                        z3="-3.955284"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.790892"
                        y3="-1.096879"
                        z3="-5.534397"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.964028"
                        y3="-2.429393"
                        z3="-5.438742"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.632315"
                        y3="-3.834854"
                        z3="-3.216209"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.131454"
                        y3="-4.67561"
                        z3="-4.698405"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.459835"
                        y3="-4.793712"
                        z3="-4.113635"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.687906"
                        y3="-1.66005"
                        z3="-7.171315"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.248905"
                        y3="-1.773743"
                        z3="-6.389294"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.862042"
                        y3="-2.882132"
                        z3="-7.721535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a5" order="S"/>
                  <bond atomRefs2="a11 a6" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a54" order="S"/>
                  <bond atomRefs2="a13 a53" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a49" order="S"/>
                  <bond atomRefs2="a15 a50" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a61" order="S"/>
                  <bond atomRefs2="a17 a59" order="S"/>
                  <bond atomRefs2="a17 a60" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a58" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C19H38N3Na">
                  <atomArray count="19 38 3 1" elementType="C H N Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">293.21316999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15.C9H23N3.Na/c1-5-10(4)8-6-7-9(2)3;1-10(2)6-8-12(5)9-7-11(3)4;/h5-8H,1H2,2-4H3;6-9H2,1-5H3;/rC19H38N3Na/c1-10-17(4)19-18(15-16(2)3)23(19)20(5,6)11-13-22(23,9)14-12-21(23,7)8/h10,15,18-19H,1,11-14H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,1,3,10,8,5,4,6,2,7;13,22,21,23,17,14,19,15,18,12,20,16;11/E:(2,3);(1,2,3,4)(6,7)(8,9)(10,11);/CRV:1.3,5.3,6.3,7.3,8.3,9.3,10.3;;/rA:61nCC3CC3CCC3C3C3CNa5N4CCCN4CCCN4CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s7;s5s6;s11;s12;s12;s14;s11s15;s16;s16;s18;s11s19;s20;s12;s20;s3;s3;s3;s1;s1;s1;s4;s5;s6;s10;s10;s10;s8;s9;s9;s23;s23;s23;s21;s21;s21;s19;s19;s18;s18;s15;s15;s14;s14;s13;s13;s13;s22;s22;s22;s17;s17;s17;/rC:-1.7589,-.1952,.8211;-.7046,.0076,-.2291;.7113,-.0696,.2655;-1.0273,.2379,-1.5138;-.1704,.4247,-2.6604;-.6744,.6299,-3.9352;.0211,.7163,-5.1428;-.7077,.8071,-6.3718;-.274,.8306,-7.6505;1.5229,.7863,-5.1152;.1029,-1.7724,-4.0782;-1.9473,-2.9261,-4.9674;-3.0653,-1.9915,-4.9767;-1.5357,-3.2271,-6.3379;-.2407,-4.023,-6.4291;.9038,-3.3087,-5.8727;1.4524,-2.3648,-6.8399;1.9259,-4.1941,-5.3319;2.852,-3.5099,-4.3325;2.1644,-2.9046,-3.1965;3.0674,-2.0364,-2.4537;-2.3102,-4.1192,-4.2188;1.5787,-3.8977,-2.3092;.9884,-1.0964,.5399;1.4304,.2877,-.4718;.844,.534,1.1693;-2.7626,-.1363,.3966;-1.6595,-1.1713,1.3123;-1.6859,.5574,1.6148;-2.0947,.2794,-1.7396;.9059,.4593,-2.5114;-1.7634,.6562,-4.0151;1.945,.8899,-6.1146;1.8717,1.6383,-4.5199;1.999,-.0986,-4.659;-1.7894,.8568,-6.2364;-.9772,.9208,-8.4678;.7779,.8239,-7.9138;2.3324,-4.5881,-1.8984;1.0851,-3.3956,-1.4754;.8275,-4.4915,-2.8331;3.9192,-2.5889,-2.0272;3.4562,-1.2572,-3.1107;2.5281,-1.5523,-1.6392;3.5971,-4.2504,-3.9954;3.4119,-2.718,-4.8347;2.5528,-4.6284,-6.128;1.4269,-5.0351,-4.8458;-.0721,-4.2847,-7.4848;-.3516,-4.9698,-5.8978;-2.3249,-3.7854,-6.8696;-1.4158,-2.2735,-6.8601;-3.3118,-1.6978,-3.9553;-2.7909,-1.0969,-5.5344;-3.964,-2.4294,-5.4387;-2.6323,-3.8349,-3.2162;-3.1315,-4.6756,-4.6984;-1.4598,-4.7937,-4.1136;.6879,-1.6601,-7.1713;2.2489,-1.7737,-6.3893;1.862,-2.8821,-7.7215;/R:/0/N:9,1,3,10,13,22,21,23,17,8,14,19,15,18,4,2,7,5,6,12,20,16,11/E:(2,3)(5,6,7,8)(11,12)(13,14)(20,21)/CRV:1.3,10.3,15.3,16.3,17.3,20.4,21.4,22.4,23.5</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1073.43562758893586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2274.48066760796974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3347.91635716493738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5983.71482697929423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2635.79846981435685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2141.63203892464617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1068.19641133571031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490473118766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000110172534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000110172534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000220345068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.364592401227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035349978</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034722281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035203809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035284106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035208836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035494159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035692574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035817190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035883112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035877215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035854656</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035780900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035729158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035699102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035660866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035647137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035636097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035647501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035672160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035714107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035723478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035750994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035767048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035781117</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035782120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035780565</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="103">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="103">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="103"
                            units="nonsi:electronvolt">-1047.9977 -393.1706 -393.0554 -393.0267 -280.9707 -280.9296 -280.8666 -280.7677 -280.7124 -280.6742 -280.5059 -280.3648 -280.3220 -278.8349 -278.8131 -278.8056 -278.7898 -278.7378 -278.6138 -278.5467 -278.0719 -277.9676 -277.8573 -62.0298 -32.7357 -32.6803 -32.6731 -29.4897 -29.1321 -28.7355 -24.7933 -24.6308 -24.3364 -23.7312 -23.0653 -22.9269 -22.8779 -22.2925 -21.8755 -21.3689 -21.3037 -20.8665 -20.3430 -19.3775 -19.2757 -18.8703 -17.2906 -17.1426 -17.0375 -16.5466 -16.5204 -16.4341 -16.1896 -15.9511 -15.7915 -15.5808 -15.4700 -15.0115 -14.7151 -14.4364 -14.3719 -14.2866 -14.0025 -13.9255 -13.8593 -13.8383 -13.6231 -13.4562 -13.3538 -13.1928 -13.1179 -13.0452 -12.9627 -12.9081 -12.6399 -12.5633 -12.4903 -12.3154 -12.2466 -12.0249 -11.9774 -11.5892 -11.2802 -10.8217 -10.7303 -10.4851 -9.7912 -9.5791 -9.4226 -9.1889 -7.8256 -4.9358 1.2341 2.0678 2.2288 2.3917 2.5224 3.1066 3.3194 3.3810 3.5013 3.6211 3.8166</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">-0.344530 0.042723 -0.381924 -0.183478 -0.241667 -0.290286 0.149939 -0.186646 -0.460230 -0.411733 0.559062 -0.255246 -0.285827 -0.144953 -0.210107 -0.180924 -0.324237 -0.187966 -0.171442 -0.239927 -0.290833 -0.295696 -0.313594 0.097283 0.117567 0.115660 0.102203 0.093776 0.108738 0.080734 0.103574 0.095334 0.128055 0.143279 0.042152 0.110412 0.108094 0.101044 0.124310 0.166032 0.121612 0.118003 0.150846 0.132539 0.116437 0.154347 0.115169 0.138231 0.118055 0.139549 0.114762 0.176146 0.148843 0.127697 0.117347 0.151778 0.121537 0.112862 0.177725 0.134626 0.123167</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="61">-0.282067 -0.268470 -0.278444 -0.171512 -0.226178 -0.146332 -0.250854 -0.207701 -0.338173 -0.248865 -0.132956 0.081145 -0.297791 -0.265241 -0.266901 0.110814 -0.283320 -0.273296 -0.272220 0.081986 -0.301731 -0.303263 -0.293723 0.114826 0.120346 0.123389 0.120162 0.114865 0.118382 0.148289 0.147350 0.158998 0.125594 0.129335 0.127481 0.145822 0.109343 0.105345 0.113481 0.133414 0.121371 0.111133 0.123730 0.125583 0.133132 0.142875 0.134589 0.136541 0.136389 0.135901 0.132446 0.153347 0.125838 0.126564 0.110855 0.127546 0.112413 0.113889 0.137125 0.125735 0.111670</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">C C C C C C C C C C Na N C C C N C C C N C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">6.3445 5.9573 6.3819 6.1835 6.2417 6.2903 5.8501 6.1866 6.4602 6.4117 10.4409 7.2552 6.2858 6.1450 6.2101 7.1809 6.3242 6.1880 6.1714 7.2399 6.2908 6.2957 6.3136 0.9027 0.8824 0.8843 0.8978 0.9062 0.8913 0.9193 0.8964 0.9047 0.8719 0.8567 0.9578 0.8896 0.8919 0.8990 0.8757 0.8340 0.8784 0.8820 0.8492 0.8675 0.8836 0.8457 0.8848 0.8618 0.8819 0.8605 0.8852 0.8239 0.8512 0.8723 0.8827 0.8482 0.8785 0.8871 0.8223 0.8654 0.8768</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 11.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.3445 0.0427 -0.3819 -0.1835 -0.2417 -0.2903 0.1499 -0.1866 -0.4602 -0.4117 0.5591 -0.2552 -0.2858 -0.1450 -0.2101 -0.1809 -0.3242 -0.1880 -0.1714 -0.2399 -0.2908 -0.2957 -0.3136 0.0973 0.1176 0.1157 0.1022 0.0938 0.1087 0.0807 0.1036 0.0953 0.1281 0.1433 0.0422 0.1104 0.1081 0.1010 0.1243 0.1660 0.1216 0.1180 0.1508 0.1325 0.1164 0.1543 0.1152 0.1382 0.1181 0.1395 0.1148 0.1761 0.1488 0.1277 0.1173 0.1518 0.1215 0.1129 0.1777 0.1346 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">3.9361 3.6328 3.9126 3.9862 3.7572 4.0888 3.2248 3.8508 3.8727 3.9428 0.7836 2.8201 3.8719 3.7783 3.9435 2.7759 3.9157 3.8824 3.8429 2.8166 3.8744 3.8846 3.8893 0.9570 0.9699 0.9675 0.9814 0.9587 0.9624 0.9799 0.9633 0.9783 0.9756 0.9646 0.9490 0.9730 0.9861 0.9804 0.9758 0.9634 0.9650 0.9716 0.9606 0.9888 0.9843 0.9546 0.9813 0.9560 0.9806 0.9510 0.9829 0.9614 0.9605 0.9930 0.9727 0.9643 0.9760 0.9670 0.9552 0.9629 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">3.9361 3.6328 3.9126 3.9862 3.7572 4.0888 3.2248 3.8508 3.8727 3.9428 0.7836 2.8201 3.8719 3.7783 3.9435 2.7759 3.9157 3.8824 3.8429 2.8166 3.8744 3.8846 3.8893 0.9570 0.9699 0.9675 0.9814 0.9587 0.9624 0.9799 0.9633 0.9783 0.9756 0.9646 0.9490 0.9730 0.9861 0.9804 0.9758 0.9634 0.9650 0.9716 0.9606 0.9888 0.9843 0.9546 0.9813 0.9560 0.9806 0.9510 0.9829 0.9614 0.9605 0.9930 0.9727 0.9643 0.9760 0.9670 0.9552 0.9629 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">0.9543 0.9942 0.9691 0.9765 0.9195 1.7970 0.9767 1.0009 0.9704 1.0923 0.9549 1.4964 0.9289 1.2666 0.1033 1.0066 1.1267 0.8881 1.6890 0.9804 0.9896 0.9956 0.9989 0.9823 0.9705 0.1243 0.1312 0.1144 0.9375 0.8950 0.9339 0.9716 0.9750 0.9672 0.9728 0.9732 0.9659 0.9344 0.9648 0.9895 0.9072 0.9435 0.9638 0.9712 0.9681 0.9564 0.9703 0.9852 0.9319 0.9730 0.9803 0.9378 0.9219 0.9659 0.9741 0.9728 0.9740 0.9634 0.9779 0.9619 0.9718 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 1 0 26 0 27 0 28 1 2 1 3 2 23 2 24 2 25 3 4 3 29 4 5 4 30 5 6 5 10 5 31 6 7 6 9 7 8 7 35 8 36 8 37 9 32 9 33 9 34 10 11 10 15 10 19 11 12 11 13 11 21 12 52 12 53 12 54 13 14 13 50 13 51 14 15 14 48 14 49 15 16 15 17 16 58 16 59 16 60 17 18 17 46 17 47 18 19 18 44 18 45 19 20 19 22 20 41 20 42 20 43 21 55 21 56 21 57 22 38 22 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035772207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1073.496697297111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.604799570 -1.987224660 0.617574910 -6.685937762 3.057727713 -3.628210049 3.548468737 -3.765070246 -0.216601508</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.686763234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.371007415</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <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>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">331.52</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1073.49669730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.54918013</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02795634</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1072.91672829</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03078888</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.54918013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.57996901</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1072.91672829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1072.91578408</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.05071953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01658228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02056869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08787049</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1072.91578408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08787049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1073.00365457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.49304273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
