<?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">5.0.3</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 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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="O"
                        id="a1"
                        x3="2.367762"
                        y3="0.043002"
                        z3="-1.526699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.297299"
                        y3="-2.473693"
                        z3="-0.122071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.624214"
                        y3="-1.874202"
                        z3="-0.075485"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.877975"
                        y3="2.495326"
                        z3="-0.759911"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.519674"
                        y3="-0.18278"
                        z3="0.035599"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.274928"
                        y3="-0.613176"
                        z3="-0.604882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.457508"
                        y3="-1.457988"
                        z3="0.464948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.4964"
                        y3="-0.512262"
                        z3="1.13609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.617034"
                        y3="-1.149892"
                        z3="-1.191099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.726835"
                        y3="-0.221492"
                        z3="-1.718894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.817184"
                        y3="0.629414"
                        z3="0.057501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.511242"
                        y3="-2.084613"
                        z3="1.473534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.917255"
                        y3="0.739392"
                        z3="1.829237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.912114"
                        y3="0.552428"
                        z3="-1.145505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.276886"
                        y3="1.339959"
                        z3="1.113672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.607876"
                        y3="-2.892457"
                        z3="0.74573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.423102"
                        y3="-1.982369"
                        z3="-0.159815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.000284"
                        y3="0.972157"
                        z3="-0.571452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.782149"
                        y3="0.4953"
                        z3="0.549346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.97077"
                        y3="2.499673"
                        z3="1.50101"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.707125"
                        y3="2.111655"
                        z3="-0.196251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.148686"
                        y3="2.877798"
                        z3="0.845433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.926072"
                        y3="0.307574"
                        z3="-0.403847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.526897"
                        y3="1.315877"
                        z3="-1.040307"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.066602"
                        y3="-1.10241"
                        z3="1.859052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.494631"
                        y3="-1.731094"
                        z3="-2.111283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.074794"
                        y3="-1.117475"
                        z3="-2.242023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.226896"
                        y3="0.419691"
                        z3="-2.450497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.051601"
                        y3="-2.730129"
                        z3="2.155159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.98812"
                        y3="-1.301741"
                        z3="2.070523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.614754"
                        y3="0.420364"
                        z3="2.834609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.711192"
                        y3="1.475457"
                        z3="1.996423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.608935"
                        y3="1.533803"
                        z3="-0.775626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.710193"
                        y3="0.682096"
                        z3="-1.877897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.167349"
                        y3="-3.701731"
                        z3="0.143843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.288277"
                        y3="-3.364345"
                        z3="1.457427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.777505"
                        y3="-3.225981"
                        z3="-0.43329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.547998"
                        y3="1.550758"
                        z3="0.698483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.997951"
                        y3="0.042041"
                        z3="1.52179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.613871"
                        y3="3.103379"
                        z3="2.330481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.689334"
                        y3="3.764271"
                        z3="1.160198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.286101"
                        y3="-0.713279"
                        z3="-0.531247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.200582"
                        y3="1.811735"
                        z3="-1.36645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.376133"
                        y3="1.144283"
                        z3="-1.693943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.205137"
                        y3="2.347369"
                        z3="-0.915415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.789182"
                        y3="-1.11294"
                        z3="-0.312884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a46" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C19H22NO4">
                  <atomArray count="19 22 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</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">1418</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">Naloxone_0a_OptFreq</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">1</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.5801734747 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">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">20</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">16</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 I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</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">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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 cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.890e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</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">1418</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">Naloxone_0a_OptFreq</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">1</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.9810225996 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">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">16</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 I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</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">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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 cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.474e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.367762"
                                 y3="0.043002"
                                 z3="-1.526699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.297299"
                                 y3="-2.473693"
                                 z3="-0.122071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.624214"
                                 y3="-1.874202"
                                 z3="-0.075485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.877975"
                                 y3="2.495326"
                                 z3="-0.759911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.519674"
                                 y3="-0.18278"
                                 z3="0.035599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.274928"
                                 y3="-0.613176"
                                 z3="-0.604882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.457508"
                                 y3="-1.457988"
                                 z3="0.464948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4964"
                                 y3="-0.512262"
                                 z3="1.13609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.617034"
                                 y3="-1.149892"
                                 z3="-1.191099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.726835"
                                 y3="-0.221492"
                                 z3="-1.718894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.817184"
                                 y3="0.629414"
                                 z3="0.057501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.511242"
                                 y3="-2.084613"
                                 z3="1.473534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.917255"
                                 y3="0.739392"
                                 z3="1.829237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.912114"
                                 y3="0.552428"
                                 z3="-1.145505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.276886"
                                 y3="1.339959"
                                 z3="1.113672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.607876"
                                 y3="-2.892457"
                                 z3="0.74573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.423102"
                                 y3="-1.982369"
                                 z3="-0.159815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.000284"
                                 y3="0.972157"
                                 z3="-0.571452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.782149"
                                 y3="0.4953"
                                 z3="0.549346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.97077"
                                 y3="2.499673"
                                 z3="1.50101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.707125"
                                 y3="2.111655"
                                 z3="-0.196251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.148686"
                                 y3="2.877798"
                                 z3="0.845433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.926072"
                                 y3="0.307574"
                                 z3="-0.403847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.526897"
                                 y3="1.315877"
                                 z3="-1.040307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.066602"
                                 y3="-1.10241"
                                 z3="1.859052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.494631"
                                 y3="-1.731094"
                                 z3="-2.111283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.074794"
                                 y3="-1.117475"
                                 z3="-2.242023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.226896"
                                 y3="0.419691"
                                 z3="-2.450497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.051601"
                                 y3="-2.730129"
                                 z3="2.155159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.98812"
                                 y3="-1.301741"
                                 z3="2.070523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.614754"
                                 y3="0.420364"
                                 z3="2.834609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.711192"
                                 y3="1.475457"
                                 z3="1.996423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.608935"
                                 y3="1.533803"
                                 z3="-0.775626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.710193"
                                 y3="0.682096"
                                 z3="-1.877897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.167349"
                                 y3="-3.701731"
                                 z3="0.143843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.288277"
                                 y3="-3.364345"
                                 z3="1.457427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.777505"
                                 y3="-3.225981"
                                 z3="-0.43329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.547998"
                                 y3="1.550758"
                                 z3="0.698483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.997951"
                                 y3="0.042041"
                                 z3="1.52179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.613871"
                                 y3="3.103379"
                                 z3="2.330481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.689334"
                                 y3="3.764271"
                                 z3="1.160198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.286101"
                                 y3="-0.713279"
                                 z3="-0.531247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.200582"
                                 y3="1.811735"
                                 z3="-1.36645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.376133"
                                 y3="1.144283"
                                 z3="-1.693943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.205137"
                                 y3="2.347369"
                                 z3="-0.915415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.789182"
                                 y3="-1.11294"
                                 z3="-0.312884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a46" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H22NO4">
                           <atomArray count="19 22 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</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">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</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="O"
                              id="a1"
                              x3="2.347837"
                              y3="0.040404"
                              z3="-1.519768"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.29584"
                              y3="-2.454123"
                              z3="-0.121391"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.589341"
                              y3="-1.856961"
                              z3="-0.073809"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.858116"
                              y3="2.471101"
                              z3="-0.751782"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.50326"
                              y3="-0.184544"
                              z3="0.036498"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.26695"
                              y3="-0.60795"
                              z3="-0.604203"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.461694"
                              y3="-1.446466"
                              z3="0.459974"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.49284"
                              y3="-0.506113"
                              z3="1.127022"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.600266"
                              y3="-1.140918"
                              z3="-1.186703"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.728118"
                              y3="-0.213897"
                              z3="-1.709027"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.80855"
                              y3="0.627836"
                              z3="0.054612"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.500451"
                              y3="-2.069109"
                              z3="1.46445"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.920372"
                              y3="0.741305"
                              z3="1.81412"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.904834"
                              y3="0.55309"
                              z3="-1.13014"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.272678"
                              y3="1.335284"
                              z3="1.10368"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.588891"
                              y3="-2.873727"
                              z3="0.740776"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.39972"
                              y3="-1.966326"
                              z3="-0.158955"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.987002"
                              y3="0.963179"
                              z3="-0.568159"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.753237"
                              y3="0.482555"
                              z3="0.548671"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.965002"
                              y3="2.485333"
                              z3="1.489008"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.692289"
                              y3="2.093749"
                              z3="-0.19404"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.137483"
                              y3="2.856699"
                              z3="0.839781"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.890396"
                              y3="0.294273"
                              z3="-0.403308"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.487562"
                              y3="1.296838"
                              z3="-1.030421"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.06254"
                              y3="-1.093466"
                              z3="1.847885"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.479394"
                              y3="-1.722187"
                              z3="-2.102748"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.076298"
                              y3="-1.103253"
                              z3="-2.235223"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.231014"
                              y3="0.429656"
                              z3="-2.435093"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.060653"
                              y3="-2.711272"
                              z3="2.144433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.976836"
                              y3="-1.28825"
                              z3="2.059002"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.623057"
                              y3="0.427697"
                              z3="2.817953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.712113"
                              y3="1.476125"
                              z3="1.973514"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.601649"
                              y3="1.52997"
                              z3="-0.756033"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.702523"
                              y3="0.686071"
                              z3="-1.857533"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.150633"
                              y3="-3.679124"
                              z3="0.140042"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.267111"
                              y3="-3.343541"
                              z3="1.449426"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.777228"
                              y3="-3.200507"
                              z3="-0.421313"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.523265"
                              y3="1.535546"
                              z3="0.699069"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.967684"
                              y3="0.027072"
                              z3="1.516218"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.610074"
                              y3="3.089299"
                              z3="2.314753"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.677724"
                              y3="3.739733"
                              z3="1.15431"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.246993"
                              y3="-0.723195"
                              z3="-0.536293"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.172986"
                              y3="1.789912"
                              z3="-1.350219"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.331655"
                              y3="1.126274"
                              z3="-1.684908"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.168353"
                              y3="2.324582"
                              z3="-0.899065"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.766101"
                              y3="-1.109899"
                              z3="-0.311749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.344627"
                              y3="0.038522"
                              z3="-1.519222"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.289269"
                              y3="-2.455854"
                              z3="-0.122788"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.584367"
                              y3="-1.8468"
                              z3="-0.065768"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.860823"
                              y3="2.462047"
                              z3="-0.750176"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.503626"
                              y3="-0.181722"
                              z3="0.033658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.266327"
                              y3="-0.606702"
                              z3="-0.605897"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.462732"
                              y3="-1.444783"
                              z3="0.457199"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.493813"
                              y3="-0.502341"
                              z3="1.121639"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.59909"
                              y3="-1.139325"
                              z3="-1.186507"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.727901"
                              y3="-0.208103"
                              z3="-1.708702"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.810454"
                              y3="0.627379"
                              z3="0.053804"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.499247"
                              y3="-2.063591"
                              z3="1.462478"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919528"
                              y3="0.74277"
                              z3="1.809483"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905342"
                              y3="0.555933"
                              z3="-1.129143"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.277368"
                              y3="1.332788"
                              z3="1.103361"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.586574"
                              y3="-2.869099"
                              z3="0.742092"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.397895"
                              y3="-1.963364"
                              z3="-0.157689"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.988217"
                              y3="0.960347"
                              z3="-0.568484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.753621"
                              y3="0.480337"
                              z3="0.544338"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.972307"
                              y3="2.478323"
                              z3="1.490581"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.695692"
                              y3="2.087856"
                              z3="-0.193371"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.143571"
                              y3="2.847754"
                              z3="0.842129"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.892728"
                              y3="0.290122"
                              z3="-0.404824"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.497464"
                              y3="1.290325"
                              z3="-1.024046"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.062047"
                              y3="-1.089151"
                              z3="1.844282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.47876"
                              y3="-1.723689"
                              z3="-2.100973"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.075396"
                              y3="-1.09442"
                              z3="-2.240344"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230735"
                              y3="0.437901"
                              z3="-2.432294"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.06145"
                              y3="-2.703271"
                              z3="2.145075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.975206"
                              y3="-1.281535"
                              z3="2.055594"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.626489"
                              y3="0.430645"
                              z3="2.814727"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.708594"
                              y3="1.480667"
                              z3="1.965753"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.602813"
                              y3="1.533045"
                              z3="-0.755489"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.701051"
                              y3="0.690966"
                              z3="-1.85809"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.150025"
                              y3="-3.675982"
                              z3="0.142275"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.264497"
                              y3="-3.337682"
                              z3="1.451592"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.767471"
                              y3="-3.204858"
                              z3="-0.411273"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.529937"
                              y3="1.534464"
                              z3="0.694924"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.968398"
                              y3="0.02588"
                              z3="1.512227"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.619419"
                              y3="3.082004"
                              z3="2.317568"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.685446"
                              y3="3.729169"
                              z3="1.158641"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.243664"
                              y3="-0.728814"
                              z3="-0.542157"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.173899"
                              y3="1.781799"
                              z3="-1.351041"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.341136"
                              y3="1.117418"
                              z3="-1.678385"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.184687"
                              y3="2.319319"
                              z3="-0.887713"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.763866"
                              y3="-1.107945"
                              z3="-0.315731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345403"
                              y3="0.037807"
                              z3="-1.518644"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.291624"
                              y3="-2.449021"
                              z3="-0.125775"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.583312"
                              y3="-1.847273"
                              z3="-0.060826"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.866657"
                              y3="2.45848"
                              z3="-0.749571"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.503193"
                              y3="-0.180677"
                              z3="0.033617"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.267268"
                              y3="-0.604263"
                              z3="-0.605892"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.463778"
                              y3="-1.442224"
                              z3="0.456359"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.493104"
                              y3="-0.498096"
                              z3="1.120892"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.600144"
                              y3="-1.137755"
                              z3="-1.185475"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.726641"
                              y3="-0.204089"
                              z3="-1.707957"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.81301"
                              y3="0.630001"
                              z3="0.053376"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.496608"
                              y3="-2.064814"
                              z3="1.461367"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.9181"
                              y3="0.747476"
                              z3="1.807388"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905438"
                              y3="0.557503"
                              z3="-1.127923"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.281135"
                              y3="1.335224"
                              z3="1.103159"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.582726"
                              y3="-2.870322"
                              z3="0.740382"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.396827"
                              y3="-1.960727"
                              z3="-0.153213"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.991414"
                              y3="0.960773"
                              z3="-0.568957"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.754738"
                              y3="0.476684"
                              z3="0.542373"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.977961"
                              y3="2.479115"
                              z3="1.490778"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.701132"
                              y3="2.086822"
                              z3="-0.193246"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.149706"
                              y3="2.846444"
                              z3="0.842716"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.89372"
                              y3="0.283588"
                              z3="-0.406831"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.505814"
                              y3="1.28211"
                              z3="-1.020777"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.059443"
                              y3="-1.084301"
                              z3="1.845809"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.479798"
                              y3="-1.725767"
                              z3="-2.097924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.073034"
                              y3="-1.089127"
                              z3="-2.242988"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230022"
                              y3="0.443605"
                              z3="-2.430511"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.065754"
                              y3="-2.70429"
                              z3="2.143074"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.973785"
                              y3="-1.285605"
                              z3="2.057321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.628196"
                              y3="0.438598"
                              z3="2.81457"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.706202"
                              y3="1.487446"
                              z3="1.959812"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.604081"
                              y3="1.535574"
                              z3="-0.755337"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.699874"
                              y3="0.693229"
                              z3="-1.858371"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.146722"
                              y3="-3.674438"
                              z3="0.136172"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.25892"
                              y3="-3.343304"
                              z3="1.448766"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.773062"
                              y3="-3.203366"
                              z3="-0.406256"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.536956"
                              y3="1.532185"
                              z3="0.693037"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.970659"
                              y3="0.023068"
                              z3="1.510579"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.626623"
                              y3="3.083185"
                              z3="2.318315"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.692951"
                              y3="3.726759"
                              z3="1.160386"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.238517"
                              y3="-0.737082"
                              z3="-0.548208"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.179096"
                              y3="1.778716"
                              z3="-1.351496"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.34952"
                              y3="1.106618"
                              z3="-1.674481"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.199481"
                              y3="2.312605"
                              z3="-0.880456"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.760193"
                              y3="-1.108319"
                              z3="-0.315819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345704"
                              y3="0.037125"
                              z3="-1.519911"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.291119"
                              y3="-2.448948"
                              z3="-0.127738"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.58304"
                              y3="-1.839635"
                              z3="-0.053212"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.86968"
                              y3="2.456899"
                              z3="-0.749495"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.50385"
                              y3="-0.180955"
                              z3="0.033288"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.267677"
                              y3="-0.604248"
                              z3="-0.606795"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.464013"
                              y3="-1.442536"
                              z3="0.455275"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.493288"
                              y3="-0.49767"
                              z3="1.120066"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.601105"
                              y3="-1.137621"
                              z3="-1.186426"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.726518"
                              y3="-0.20314"
                              z3="-1.708233"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813858"
                              y3="0.630492"
                              z3="0.052391"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.496498"
                              y3="-2.064804"
                              z3="1.460571"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.918717"
                              y3="0.748739"
                              z3="1.805474"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905705"
                              y3="0.557748"
                              z3="-1.127401"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.282277"
                              y3="1.335261"
                              z3="1.102814"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.582567"
                              y3="-2.870855"
                              z3="0.739883"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.397669"
                              y3="-1.960597"
                              z3="-0.152876"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.99286"
                              y3="0.960605"
                              z3="-0.570131"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.755498"
                              y3="0.474763"
                              z3="0.541287"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.980237"
                              y3="2.478515"
                              z3="1.491212"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.703875"
                              y3="2.085981"
                              z3="-0.193464"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.152477"
                              y3="2.845089"
                              z3="0.843271"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.894014"
                              y3="0.282663"
                              z3="-0.40917"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.510751"
                              y3="1.282183"
                              z3="-1.017277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.058056"
                              y3="-1.083566"
                              z3="1.846595"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.480758"
                              y3="-1.728163"
                              z3="-2.097302"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.072603"
                              y3="-1.087109"
                              z3="-2.245537"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230425"
                              y3="0.445582"
                              z3="-2.43035"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.066069"
                              y3="-2.703091"
                              z3="2.143486"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.973916"
                              y3="-1.285759"
                              z3="2.056717"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.631913"
                              y3="0.443008"
                              z3="2.814542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.706743"
                              y3="1.490003"
                              z3="1.953716"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.604227"
                              y3="1.536103"
                              z3="-0.755174"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.699146"
                              y3="0.695154"
                              z3="-1.858842"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.147828"
                              y3="-3.675115"
                              z3="0.134839"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.258397"
                              y3="-3.344516"
                              z3="1.44833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.774558"
                              y3="-3.20873"
                              z3="-0.396926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.5402"
                              y3="1.530754"
                              z3="0.693403"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.973597"
                              y3="0.020948"
                              z3="1.509043"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.629845"
                              y3="3.082589"
                              z3="2.319192"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.696314"
                              y3="3.724728"
                              z3="1.162023"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.23492"
                              y3="-0.738642"
                              z3="-0.55615"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.182082"
                              y3="1.778126"
                              z3="-1.352473"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.354778"
                              y3="1.107095"
                              z3="-1.670719"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.20812"
                              y3="2.313147"
                              z3="-0.871959"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.759783"
                              y3="-1.108847"
                              z3="-0.316542"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345545"
                              y3="0.037282"
                              z3="-1.521318"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.289985"
                              y3="-2.450383"
                              z3="-0.128828"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.58361"
                              y3="-1.835363"
                              z3="-0.049536"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.869416"
                              y3="2.457739"
                              z3="-0.750151"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.504207"
                              y3="-0.181755"
                              z3="0.033145"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.267954"
                              y3="-0.604816"
                              z3="-0.607135"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.463583"
                              y3="-1.443473"
                              z3="0.454954"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.493274"
                              y3="-0.498762"
                              z3="1.120043"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.601873"
                              y3="-1.137645"
                              z3="-1.186686"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.726531"
                              y3="-0.204348"
                              z3="-1.708641"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813624"
                              y3="0.63033"
                              z3="0.051778"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.496945"
                              y3="-2.065454"
                              z3="1.460343"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919503"
                              y3="0.74847"
                              z3="1.804809"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905615"
                              y3="0.556946"
                              z3="-1.127629"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.281943"
                              y3="1.334738"
                              z3="1.10263"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.583365"
                              y3="-2.871034"
                              z3="0.73926"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.398417"
                              y3="-1.958342"
                              z3="-0.151153"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.992558"
                              y3="0.960925"
                              z3="-0.57116"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.755518"
                              y3="0.474441"
                              z3="0.540981"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.980117"
                              y3="2.478093"
                              z3="1.49144"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.703594"
                              y3="2.086338"
                              z3="-0.194212"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.152238"
                              y3="2.84505"
                              z3="0.843082"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.893302"
                              y3="0.284425"
                              z3="-0.410959"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.511692"
                              y3="1.285628"
                              z3="-1.01511"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.057474"
                              y3="-1.084581"
                              z3="1.846982"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.481864"
                              y3="-1.730272"
                              z3="-2.09617"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.072577"
                              y3="-1.088245"
                              z3="-2.245988"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230859"
                              y3="0.444413"
                              z3="-2.431053"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.065451"
                              y3="-2.70366"
                              z3="2.14353"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.974035"
                              y3="-1.286288"
                              z3="2.056634"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.634366"
                              y3="0.444677"
                              z3="2.814903"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.707904"
                              y3="1.489951"
                              z3="1.950313"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.603838"
                              y3="1.535217"
                              z3="-0.755447"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.698797"
                              y3="0.695026"
                              z3="-1.859223"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.149437"
                              y3="-3.674377"
                              z3="0.132425"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.258882"
                              y3="-3.345724"
                              z3="1.447341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.77493"
                              y3="-3.214857"
                              z3="-0.387351"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.539957"
                              y3="1.530193"
                              z3="0.694487"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.97528"
                              y3="0.019941"
                              z3="1.50804"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.63005"
                              y3="3.082074"
                              z3="2.319563"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.695992"
                              y3="3.724615"
                              z3="1.16211"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.232448"
                              y3="-0.736809"
                              z3="-0.562409"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.182087"
                              y3="1.779433"
                              z3="-1.353429"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.355542"
                              y3="1.111963"
                              z3="-1.669131"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.21041"
                              y3="2.316433"
                              z3="-0.865999"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.760446"
                              y3="-1.109401"
                              z3="-0.31676"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345592"
                              y3="0.037815"
                              z3="-1.522901"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.290095"
                              y3="-2.449312"
                              z3="-0.13098"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.582998"
                              y3="-1.828548"
                              z3="-0.043508"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.870124"
                              y3="2.458054"
                              z3="-0.750138"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.504088"
                              y3="-0.182685"
                              z3="0.032863"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.268319"
                              y3="-0.604556"
                              z3="-0.607503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.46312"
                              y3="-1.443374"
                              z3="0.454386"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.492627"
                              y3="-0.499116"
                              z3="1.120138"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.602383"
                              y3="-1.137285"
                              z3="-1.187094"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.726429"
                              y3="-0.205327"
                              z3="-1.709283"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.81374"
                              y3="0.630681"
                              z3="0.051066"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.496925"
                              y3="-2.066252"
                              z3="1.459474"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919657"
                              y3="0.749191"
                              z3="1.804084"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905575"
                              y3="0.55614"
                              z3="-1.128397"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.282295"
                              y3="1.334773"
                              z3="1.102355"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.583452"
                              y3="-2.871432"
                              z3="0.737522"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.398569"
                              y3="-1.955941"
                              z3="-0.149884"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.992639"
                              y3="0.961478"
                              z3="-0.572044"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.755641"
                              y3="0.47344"
                              z3="0.540422"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.981013"
                              y3="2.477897"
                              z3="1.491783"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.704065"
                              y3="2.086381"
                              z3="-0.194582"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.15318"
                              y3="2.84485"
                              z3="0.843273"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.892172"
                              y3="0.285042"
                              z3="-0.413413"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.513322"
                              y3="1.28781"
                              z3="-1.012408"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.056445"
                              y3="-1.084903"
                              z3="1.847238"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.482416"
                              y3="-1.731559"
                              z3="-2.095362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.072211"
                              y3="-1.089646"
                              z3="-2.245869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.231398"
                              y3="0.443388"
                              z3="-2.432201"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.065541"
                              y3="-2.704401"
                              z3="2.142677"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.974079"
                              y3="-1.287348"
                              z3="2.056031"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.636488"
                              y3="0.447614"
                              z3="2.815325"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.708383"
                              y3="1.490917"
                              z3="1.946245"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.604074"
                              y3="1.534391"
                              z3="-0.756141"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.69892"
                              y3="0.693984"
                              z3="-1.859783"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.149968"
                              y3="-3.673034"
                              z3="0.12819"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.258307"
                              y3="-3.347754"
                              z3="1.445093"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.778847"
                              y3="-3.222016"
                              z3="-0.371766"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.539937"
                              y3="1.528856"
                              z3="0.695526"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.976794"
                              y3="0.017685"
                              z3="1.506559"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.631485"
                              y3="3.081748"
                              z3="2.320157"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.697271"
                              y3="3.723997"
                              z3="1.162752"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.228217"
                              y3="-0.736322"
                              z3="-0.570632"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.182815"
                              y3="1.779912"
                              z3="-1.353562"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.356589"
                              y3="1.115242"
                              z3="-1.667432"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.214766"
                              y3="2.318614"
                              z3="-0.858159"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.760244"
                              y3="-1.11034"
                              z3="-0.316802"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345402"
                              y3="0.038526"
                              z3="-1.524039"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.289083"
                              y3="-2.449064"
                              z3="-0.13357"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.582275"
                              y3="-1.821915"
                              z3="-0.03781"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.870311"
                              y3="2.458156"
                              z3="-0.74991"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.503824"
                              y3="-0.183201"
                              z3="0.032122"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.268573"
                              y3="-0.604303"
                              z3="-0.608039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.462726"
                              y3="-1.443314"
                              z3="0.453583"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.492214"
                              y3="-0.499301"
                              z3="1.119606"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.602786"
                              y3="-1.136871"
                              z3="-1.18733"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.726198"
                              y3="-0.206078"
                              z3="-1.710106"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813654"
                              y3="0.630925"
                              z3="0.050275"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.496917"
                              y3="-2.066963"
                              z3="1.458358"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919849"
                              y3="0.749638"
                              z3="1.803179"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905376"
                              y3="0.555521"
                              z3="-1.129549"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.282505"
                              y3="1.334635"
                              z3="1.101833"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.583692"
                              y3="-2.871569"
                              z3="0.735744"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.398729"
                              y3="-1.953276"
                              z3="-0.148655"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.992421"
                              y3="0.96198"
                              z3="-0.572735"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.755504"
                              y3="0.472988"
                              z3="0.539617"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.981492"
                              y3="2.477394"
                              z3="1.49185"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.704081"
                              y3="2.086277"
                              z3="-0.194758"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.153648"
                              y3="2.84442"
                              z3="0.843542"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.891251"
                              y3="0.286077"
                              z3="-0.415336"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.514685"
                              y3="1.2901"
                              z3="-1.009655"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.056256"
                              y3="-1.08512"
                              z3="1.846438"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.48303"
                              y3="-1.732022"
                              z3="-2.094993"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.071727"
                              y3="-1.091091"
                              z3="-2.245512"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.231477"
                              y3="0.442447"
                              z3="-2.433387"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.065438"
                              y3="-2.705286"
                              z3="2.141506"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.974003"
                              y3="-1.288118"
                              z3="2.055008"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.638025"
                              y3="0.449237"
                              z3="2.815098"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.708795"
                              y3="1.491498"
                              z3="1.943201"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.60416"
                              y3="1.533733"
                              z3="-0.757022"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.699094"
                              y3="0.69281"
                              z3="-1.860579"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.150411"
                              y3="-3.671354"
                              z3="0.123939"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.257828"
                              y3="-3.349266"
                              z3="1.442998"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.781639"
                              y3="-3.230551"
                              z3="-0.352882"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.539137"
                              y3="1.528015"
                              z3="0.696065"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.977252"
                              y3="0.015891"
                              z3="1.504989"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.632215"
                              y3="3.080949"
                              z3="2.320541"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.698051"
                              y3="3.723182"
                              z3="1.16349"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.22492"
                              y3="-0.735325"
                              z3="-0.577271"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.182938"
                              y3="1.779864"
                              z3="-1.353218"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.357562"
                              y3="1.118509"
                              z3="-1.66543"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.218525"
                              y3="2.32086"
                              z3="-0.850745"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.760192"
                              y3="-1.11089"
                              z3="-0.317137"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345369"
                              y3="0.039239"
                              z3="-1.52432"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.28851"
                              y3="-2.448269"
                              z3="-0.136087"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.581609"
                              y3="-1.817907"
                              z3="-0.034332"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.870488"
                              y3="2.458235"
                              z3="-0.749694"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.503488"
                              y3="-0.183232"
                              z3="0.03151"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.268702"
                              y3="-0.603836"
                              z3="-0.608468"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.462687"
                              y3="-1.443042"
                              z3="0.452847"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.49195"
                              y3="-0.498974"
                              z3="1.119054"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.602967"
                              y3="-1.136386"
                              z3="-1.187515"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.72596"
                              y3="-0.205975"
                              z3="-1.710697"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813671"
                              y3="0.631321"
                              z3="0.049826"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.496688"
                              y3="-2.067667"
                              z3="1.457207"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919591"
                              y3="0.749912"
                              z3="1.802805"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905296"
                              y3="0.555391"
                              z3="-1.130429"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.282817"
                              y3="1.334785"
                              z3="1.101516"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.583626"
                              y3="-2.871847"
                              z3="0.734111"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.398746"
                              y3="-1.951839"
                              z3="-0.148372"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.992385"
                              y3="0.962497"
                              z3="-0.572991"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.75541"
                              y3="0.472796"
                              z3="0.538976"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.981852"
                              y3="2.477246"
                              z3="1.491864"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.704161"
                              y3="2.086433"
                              z3="-0.194706"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.153961"
                              y3="2.844387"
                              z3="0.843805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.890931"
                              y3="0.28639"
                              z3="-0.416169"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.515268"
                              y3="1.290793"
                              z3="-1.008611"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.056336"
                              y3="-1.084935"
                              z3="1.845539"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.483252"
                              y3="-1.731202"
                              z3="-2.095389"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.071204"
                              y3="-1.091652"
                              z3="-2.245126"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.231226"
                              y3="0.44242"
                              z3="-2.43404"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.065606"
                              y3="-2.706279"
                              z3="2.140176"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.973863"
                              y3="-1.289049"
                              z3="2.054073"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.637764"
                              y3="0.449167"
                              z3="2.814621"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.708505"
                              y3="1.491745"
                              z3="1.942987"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.604455"
                              y3="1.53366"
                              z3="-0.757727"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.699382"
                              y3="0.691981"
                              z3="-1.861179"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.150278"
                              y3="-3.670293"
                              z3="0.120635"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.257171"
                              y3="-3.35041"
                              z3="1.441282"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.784827"
                              y3="-3.237253"
                              z3="-0.336175"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.538584"
                              y3="1.527625"
                              z3="0.695957"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.976947"
                              y3="0.014935"
                              z3="1.50405"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.632537"
                              y3="3.08047"
                              z3="2.320812"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.698568"
                              y3="3.722937"
                              z3="1.163991"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.223725"
                              y3="-0.735038"
                              z3="-0.57979"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.183047"
                              y3="1.779535"
                              z3="-1.352627"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.357973"
                              y3="1.119481"
                              z3="-1.664689"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.220079"
                              y3="2.321542"
                              z3="-0.847888"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.759998"
                              y3="-1.11109"
                              z3="-0.317308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345433"
                              y3="0.039862"
                              z3="-1.524017"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.287935"
                              y3="-2.44792"
                              z3="-0.138214"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.58146"
                              y3="-1.816945"
                              z3="-0.033682"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.870042"
                              y3="2.458813"
                              z3="-0.749705"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.50325"
                              y3="-0.183097"
                              z3="0.031172"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.26877"
                              y3="-0.603583"
                              z3="-0.608717"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.462799"
                              y3="-1.443099"
                              z3="0.452272"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.491926"
                              y3="-0.498847"
                              z3="1.11863"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.603075"
                              y3="-1.135983"
                              z3="-1.187703"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.725771"
                              y3="-0.205623"
                              z3="-1.710983"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813579"
                              y3="0.631568"
                              z3="0.049766"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.49653"
                              y3="-2.068363"
                              z3="1.456262"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919345"
                              y3="0.749556"
                              z3="1.80292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905227"
                              y3="0.555453"
                              z3="-1.130806"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.282698"
                              y3="1.334949"
                              z3="1.101405"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.583616"
                              y3="-2.872218"
                              z3="0.732904"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.398843"
                              y3="-1.951492"
                              z3="-0.148799"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.99227"
                              y3="0.962944"
                              z3="-0.572913"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.755164"
                              y3="0.473038"
                              z3="0.538772"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.98136"
                              y3="2.477507"
                              z3="1.491698"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.703802"
                              y3="2.087008"
                              z3="-0.194588"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.1534"
                              y3="2.844906"
                              z3="0.843828"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.890956"
                              y3="0.286819"
                              z3="-0.415953"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.514447"
                              y3="1.291192"
                              z3="-1.009176"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.056543"
                              y3="-1.085019"
                              z3="1.844832"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.483296"
                              y3="-1.729889"
                              z3="-2.096166"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.070797"
                              y3="-1.091713"
                              z3="-2.244888"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230826"
                              y3="0.442712"
                              z3="-2.434195"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.065657"
                              y3="-2.707272"
                              z3="2.139105"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.973738"
                              y3="-1.289966"
                              z3="2.05338"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.636458"
                              y3="0.447487"
                              z3="2.814081"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.708191"
                              y3="1.491111"
                              z3="1.944933"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.604563"
                              y3="1.533783"
                              z3="-0.758043"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.699462"
                              y3="0.691695"
                              z3="-1.861468"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.150256"
                              y3="-3.670033"
                              z3="0.118611"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.256861"
                              y3="-3.351051"
                              z3="1.440156"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.787337"
                              y3="-3.242505"
                              z3="-0.323182"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.537869"
                              y3="1.527791"
                              z3="0.695716"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.976244"
                              y3="0.015064"
                              z3="1.503906"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.631661"
                              y3="3.080502"
                              z3="2.320683"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.69787"
                              y3="3.723584"
                              z3="1.16393"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.224667"
                              y3="-0.734474"
                              z3="-0.578615"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.182757"
                              y3="1.779714"
                              z3="-1.35214"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.357287"
                              y3="1.119979"
                              z3="-1.665121"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.218457"
                              y3="2.321835"
                              z3="-0.849205"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.760081"
                              y3="-1.111025"
                              z3="-0.317367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345661"
                              y3="0.040445"
                              z3="-1.523532"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.287469"
                              y3="-2.447591"
                              z3="-0.140422"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.581612"
                              y3="-1.817594"
                              z3="-0.034537"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.869312"
                              y3="2.459841"
                              z3="-0.749881"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.503092"
                              y3="-0.182965"
                              z3="0.031008"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.268911"
                              y3="-0.603393"
                              z3="-0.608839"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.462924"
                              y3="-1.443348"
                              z3="0.451703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.491941"
                              y3="-0.498936"
                              z3="1.118343"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.603207"
                              y3="-1.13556"
                              z3="-1.187973"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.725554"
                              y3="-0.205113"
                              z3="-1.711077"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813549"
                              y3="0.631734"
                              z3="0.049991"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.49637"
                              y3="-2.069154"
                              z3="1.455335"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919108"
                              y3="0.74888"
                              z3="1.803293"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.905143"
                              y3="0.555649"
                              z3="-1.130842"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.282376"
                              y3="1.335152"
                              z3="1.101477"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.583593"
                              y3="-2.872726"
                              z3="0.731787"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.398972"
                              y3="-1.95175"
                              z3="-0.149648"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.992213"
                              y3="0.963375"
                              z3="-0.572664"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.754868"
                              y3="0.47337"
                              z3="0.538843"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.980484"
                              y3="2.478078"
                              z3="1.491514"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.703268"
                              y3="2.087895"
                              z3="-0.194486"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.152436"
                              y3="2.845803"
                              z3="0.843677"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.89108"
                              y3="0.287258"
                              z3="-0.415357"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.512925"
                              y3="1.29148"
                              z3="-1.010564"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.056565"
                              y3="-1.085347"
                              z3="1.844397"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.483222"
                              y3="-1.728554"
                              z3="-2.096991"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.070348"
                              y3="-1.09136"
                              z3="-2.244896"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230414"
                              y3="0.443298"
                              z3="-2.434066"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.06572"
                              y3="-2.708287"
                              z3="2.138142"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.97357"
                              y3="-1.29104"
                              z3="2.052816"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.634789"
                              y3="0.445233"
                              z3="2.813625"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.707901"
                              y3="1.490032"
                              z3="1.947703"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.604579"
                              y3="1.53403"
                              z3="-0.758081"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.699303"
                              y3="0.691865"
                              z3="-1.861602"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.150483"
                              y3="-3.670296"
                              z3="0.11699"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.256709"
                              y3="-3.351598"
                              z3="1.439144"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.790413"
                              y3="-3.247659"
                              z3="-0.31061"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.537284"
                              y3="1.528111"
                              z3="0.695615"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.97561"
                              y3="0.015585"
                              z3="1.504143"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.630284"
                              y3="3.080982"
                              z3="2.320369"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.696552"
                              y3="3.724815"
                              z3="1.163498"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.226453"
                              y3="-0.733809"
                              z3="-0.576027"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.182367"
                              y3="1.780474"
                              z3="-1.351839"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.355963"
                              y3="1.120348"
                              z3="-1.66628"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.215347"
                              y3="2.32196"
                              z3="-0.852426"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.7603"
                              y3="-1.110858"
                              z3="-0.31746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.345903"
                              y3="0.040784"
                              z3="-1.523102"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.287148"
                              y3="-2.447499"
                              z3="-0.141846"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.581934"
                              y3="-1.819541"
                              z3="-0.036595"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.868611"
                              y3="2.460827"
                              z3="-0.749966"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.503069"
                              y3="-0.182874"
                              z3="0.031056"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.26904"
                              y3="-0.603298"
                              z3="-0.608783"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.462966"
                              y3="-1.443628"
                              z3="0.451357"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.491974"
                              y3="-0.499207"
                              z3="1.118285"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.603237"
                              y3="-1.135283"
                              z3="-1.188192"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.72542"
                              y3="-0.204719"
                              z3="-1.710965"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813569"
                              y3="0.631735"
                              z3="0.050398"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.496295"
                              y3="-2.069672"
                              z3="1.454792"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919048"
                              y3="0.748261"
                              z3="1.803683"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.90507"
                              y3="0.555886"
                              z3="-1.130606"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.281983"
                              y3="1.335276"
                              z3="1.101675"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.583583"
                              y3="-2.873094"
                              z3="0.731203"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.399019"
                              y3="-1.952415"
                              z3="-0.150571"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.992189"
                              y3="0.963585"
                              z3="-0.572289"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.7546"
                              y3="0.473751"
                              z3="0.539163"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.979603"
                              y3="2.478622"
                              z3="1.491415"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.702761"
                              y3="2.088599"
                              z3="-0.194346"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.151505"
                              y3="2.846577"
                              z3="0.843519"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.891233"
                              y3="0.287541"
                              z3="-0.414557"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.51134"
                              y3="1.291514"
                              z3="-1.012086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.056509"
                              y3="-1.085764"
                              z3="1.844291"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.483018"
                              y3="-1.727766"
                              z3="-2.097497"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.070077"
                              y3="-1.090866"
                              z3="-2.24504"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230224"
                              y3="0.443847"
                              z3="-2.433784"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.065725"
                              y3="-2.708868"
                              z3="2.137664"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.973435"
                              y3="-1.291729"
                              z3="2.052527"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.633731"
                              y3="0.443605"
                              z3="2.813462"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.707857"
                              y3="1.489079"
                              z3="1.949718"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.604518"
                              y3="1.534269"
                              z3="-0.757836"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.699054"
                              y3="0.692294"
                              z3="-1.861527"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.150836"
                              y3="-3.670855"
                              z3="0.116392"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.256816"
                              y3="-3.351767"
                              z3="1.438605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.792371"
                              y3="-3.250682"
                              z3="-0.303702"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.536888"
                              y3="1.528529"
                              z3="0.695591"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.975146"
                              y3="0.016382"
                              z3="1.504695"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.629025"
                              y3="3.081613"
                              z3="2.320038"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.695229"
                              y3="3.725946"
                              z3="1.163038"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.228329"
                              y3="-0.733301"
                              z3="-0.572977"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.181981"
                              y3="1.781471"
                              z3="-1.351757"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.354604"
                              y3="1.120385"
                              z3="-1.667511"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.212022"
                              y3="2.321838"
                              z3="-0.856172"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.760595"
                              y3="-1.110633"
                              z3="-0.317544"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.346178"
                              y3="0.041067"
                              z3="-1.522841"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.286863"
                              y3="-2.447237"
                              z3="-0.143279"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.582196"
                              y3="-1.821524"
                              z3="-0.038712"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.868242"
                              y3="2.461638"
                              z3="-0.749888"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.503065"
                              y3="-0.18277"
                              z3="0.031091"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.269201"
                              y3="-0.603077"
                              z3="-0.608732"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.462953"
                              y3="-1.443755"
                              z3="0.450981"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.491931"
                              y3="-0.499415"
                              z3="1.118247"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.603225"
                              y3="-1.13498"
                              z3="-1.188443"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.725265"
                              y3="-0.204219"
                              z3="-1.710842"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813724"
                              y3="0.63176"
                              z3="0.050784"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.49618"
                              y3="-2.070084"
                              z3="1.454259"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.919021"
                              y3="0.747916"
                              z3="1.803916"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.904982"
                              y3="0.556246"
                              z3="-1.130359"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.281785"
                              y3="1.335395"
                              z3="1.101901"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.583508"
                              y3="-2.873388"
                              z3="0.730649"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.398984"
                              y3="-1.953037"
                              z3="-0.151488"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.9923"
                              y3="0.963743"
                              z3="-0.571928"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.754448"
                              y3="0.473967"
                              z3="0.539419"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.979104"
                              y3="2.479027"
                              z3="1.49147"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.702525"
                              y3="2.089104"
                              z3="-0.194166"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.150987"
                              y3="2.847118"
                              z3="0.843499"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.891331"
                              y3="0.287529"
                              z3="-0.414028"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.510254"
                              y3="1.291254"
                              z3="-1.01329"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.056365"
                              y3="-1.086065"
                              z3="1.844238"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.482753"
                              y3="-1.727258"
                              z3="-2.09783"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.069782"
                              y3="-1.090181"
                              z3="-2.245281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.23014"
                              y3="0.44459"
                              z3="-2.433507"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.06581"
                              y3="-2.709237"
                              z3="2.137256"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.973265"
                              y3="-1.292281"
                              z3="2.052212"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.633269"
                              y3="0.442789"
                              z3="2.813445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.70787"
                              y3="1.488539"
                              z3="1.950707"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.604498"
                              y3="1.534598"
                              z3="-0.757473"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.698793"
                              y3="0.692861"
                              z3="-1.861426"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.151209"
                              y3="-3.671357"
                              z3="0.115783"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.256895"
                              y3="-3.351917"
                              z3="1.438021"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.794663"
                              y3="-3.25366"
                              z3="-0.296549"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.536826"
                              y3="1.528802"
                              z3="0.695589"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.974904"
                              y3="0.016906"
                              z3="1.505104"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.628342"
                              y3="3.082154"
                              z3="2.319904"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.694416"
                              y3="3.726736"
                              z3="1.162836"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.229522"
                              y3="-0.73318"
                              z3="-0.570871"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.181788"
                              y3="1.782479"
                              z3="-1.351792"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.353594"
                              y3="1.120046"
                              z3="-1.668593"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-5.209836"
                              y3="2.321496"
                              z3="-0.858938"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.760766"
                              y3="-1.110384"
                              z3="-0.317739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a37" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a43" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a46" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22NO4">
                        <atomArray count="19 22 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">306.2075999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.803792244028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.806887668699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807005977582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807031720044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807044745687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807051122996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807057441028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807062401784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807065841566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807068211501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807070024632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807071092938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807071730552</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="46">0.276269 0.296906 0.181767 0.360155 0.456706 -0.109950 -0.202935 -0.014529 -0.086562 0.014054 -0.072298 0.010762 0.010595 0.031712 -0.091963 -0.000784 -0.236371 -0.178972 0.000523 -0.000624 -0.184313 0.021904 -0.054336 0.077144 0.043308 0.040253 0.029028 0.050036 0.036804 0.042996 0.047964 0.034870 0.038044 0.034014 0.028271 0.045102 -0.118469 0.037073 0.038724 0.027248 0.034855 0.023783 -0.084666 0.022062 0.015967 0.027875</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3160 8.3648 8.2523 8.2718 6.8131 5.4885 5.7991 6.0276 5.8263 6.2616 6.1773 6.2207 6.2852 6.2291 6.1971 6.1693 5.8588 5.9527 6.0659 6.0927 5.8455 6.1663 6.2368 6.1444 0.8410 0.8792 0.8786 0.8663 0.8784 0.8776 0.8691 0.8713 0.8360 0.8394 0.9097 0.8807 0.8071 0.8751 0.8537 0.8723 0.8615 0.8618 0.7886 0.8615 0.8887 0.8396</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3160 -0.3648 -0.2523 -0.2718 0.1869 0.5115 0.2009 -0.0276 0.1737 -0.2616 -0.1773 -0.2207 -0.2852 -0.2291 -0.1971 -0.1693 0.1412 0.0473 -0.0659 -0.0927 0.1545 -0.1663 -0.2368 -0.1444 0.1590 0.1208 0.1214 0.1337 0.1216 0.1224 0.1309 0.1287 0.1640 0.1606 0.0903 0.1193 0.1929 0.1249 0.1463 0.1277 0.1385 0.1382 0.2114 0.1385 0.1113 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1219 2.0817 2.2050 2.2182 3.5938 3.3915 4.0637 3.8370 3.7943 3.8920 3.4442 3.8836 4.0053 3.8682 3.7288 3.8363 4.0653 3.8821 3.8534 3.9918 4.1855 4.0024 3.8332 3.9534 0.9986 0.9857 1.0215 1.0166 1.0120 0.9989 0.9915 0.9976 0.9864 1.0083 1.0188 1.0305 1.0543 1.0012 0.9929 1.0011 1.0077 1.0094 1.0319 1.0063 1.0130 1.0412</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1219 2.0817 2.2050 2.2182 3.5938 3.3915 4.0637 3.8370 3.7943 3.8920 3.4442 3.8836 4.0053 3.8682 3.7288 3.8363 4.0653 3.8821 3.8534 3.9918 4.1855 4.0024 3.8332 3.9534 0.9986 0.9857 1.0215 1.0166 1.0120 0.9989 0.9915 0.9976 0.9864 1.0083 1.0188 1.0305 1.0543 1.0012 0.9929 1.0011 1.0077 1.0094 1.0319 1.0063 1.0130 1.0412</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="52">0.8975 -0.1103 1.0945 0.9636 1.0037 2.1663 1.2016 0.9843 0.9083 0.8599 0.8567 0.9321 0.9896 0.8711 0.7862 0.8342 0.8802 0.1135 0.9191 0.9095 0.9860 0.9088 0.9707 0.9289 1.0200 1.0030 1.1670 1.3177 0.8965 0.9886 0.9964 0.9808 0.9852 1.0359 0.9993 0.9763 1.4705 0.9336 1.0033 0.9875 1.3363 0.9376 0.9997 0.9732 1.4751 0.9690 1.3958 0.9704 1.8913 0.9766 0.9855 1.0030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 10 0 17 1 6 1 36 2 16 3 20 3 42 4 7 4 13 4 18 4 45 5 6 5 8 5 9 5 10 6 7 6 10 6 11 7 12 7 24 8 16 8 25 9 13 9 26 9 27 10 14 10 17 11 15 11 28 11 29 12 14 12 30 12 31 13 32 13 33 14 19 15 16 15 34 15 35 17 20 18 22 18 37 18 38 19 21 19 39 20 21 21 40 22 23 22 41 23 43 23 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.315968 -0.364817 -0.252285 -0.271820 0.186895 0.511482 0.200855 -0.027610 0.173658 -0.261616 -0.177264 -0.220686 -0.285250 -0.229150 -0.197111 -0.169255 0.141209 0.047321 -0.065870 -0.092716 0.154491 -0.166293 -0.236762 -0.144351 0.158990 0.120790 0.121425 0.133725 0.121609 0.122386 0.130877 0.128682 0.164022 0.160582 0.090258 0.119291 0.192889 0.124943 0.146290 0.127731 0.138529 0.138235 0.211407 0.138511 0.111333 0.160405</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1052">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1052">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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1052"
                            units="nonsi:electronvolt">-527.7033 -527.4488 -526.8005 -526.2576 -399.7458 -285.8115 -285.6145 -285.3803 -285.3784 -285.1157 -285.0575 -284.4695 -284.2714 -284.2690 -283.9822 -283.8476 -283.7815 -283.6454 -283.5552 -283.4281 -283.3106 -283.0719 -282.8563 -282.7094 -35.7695 -35.5814 -34.7533 -34.5657 -34.4610 -30.6012 -29.4181 -29.0482 -28.9393 -28.1212 -27.2386 -27.1285 -26.5624 -25.9189 -25.7030 -24.8177 -23.9442 -23.6434 -23.5606 -22.8559 -22.7156 -21.8633 -21.4746 -21.1323 -20.9154 -20.6943 -20.3291 -19.9678 -19.6843 -19.4566 -19.2700 -19.1831 -18.9785 -18.8147 -18.4953 -18.3045 -18.2298 -17.9884 -17.6482 -17.4877 -17.3403 -17.2441 -17.1093 -16.9572 -16.8300 -16.7037 -16.5174 -16.5035 -16.1680 -16.1151 -15.8816 -15.7407 -15.6081 -15.4008 -15.2302 -14.9048 -14.6662 -14.3936 -14.2527 -13.8266 -12.5594 -11.8097 -11.0820 -2.0207 -1.8780 -1.3323 -1.0107 -0.7357 -0.6134 -0.1270 0.1231 0.2996 0.4159 0.5476 0.8283 0.9510 1.0525 1.0905 1.3380 1.3715 1.5191 1.7132 1.8065 1.9313 2.0859 2.2176 2.2396 2.3761 2.4402 2.4613 2.5750 2.9051 3.0143 3.2149 3.3315 3.4165 3.4666 3.6092 3.8315 3.9381 3.9976 4.1394 4.2817 4.5734 4.6827 4.8248 4.8916 4.9936 5.1631 5.2170 5.3869 5.4753 5.5047 5.7604 5.9090 5.9938 6.0987 6.2200 6.3475 6.4155 6.4703 6.6924 6.8900 6.9242 7.0399 7.1999 7.3251 7.4062 7.5626 7.7300 7.8584 7.9513 8.0387 8.1392 8.3017 8.3772 8.5947 8.6278 8.7017 8.7595 8.9791 9.0841 9.1310 9.2553 9.4573 9.5832 9.6572 9.6912 9.7725 9.8609 9.8995 10.1373 10.2707 10.3357 10.4414 10.5468 10.6038 10.6535 10.7345 10.8091 10.9407 11.0616 11.1488 11.1589 11.4198 11.4540 11.5163 11.6045 11.6551 11.8497 11.8946 11.9360 12.0147 12.2473 12.3624 12.5299 12.6248 12.6851 12.8053 13.0127 13.0822 13.1446 13.3480 13.4475 13.6249 13.7464 13.8922 14.0639 14.1136 14.3235 14.4382 14.6391 14.7841 14.8582 14.9316 15.0845 15.2281 15.4578 15.6332 15.7577 15.9069 16.0554 16.3045 16.3834 16.4417 16.5973 16.7103 16.8611 17.1807 17.2744 17.5107 17.6415 17.8029 18.0240 18.1903 18.3007 18.3247 18.5233 18.6959 18.8332 18.9493 19.0892 19.2222 19.6779 19.7456 19.8561 20.1868 20.2893 20.4004 20.5068 20.5671 20.8916 20.9944 21.2859 21.4123 21.4660 21.6031 21.9306 22.0231 22.0802 22.2172 22.4544 22.4831 22.6918 22.8798 22.9987 23.1799 23.2646 23.3297 23.6220 23.7204 23.8671 23.9922 24.1540 24.3686 24.6256 24.7110 24.8534 24.9696 25.0841 25.3449 25.6354 25.7021 25.9649 26.0185 26.2282 26.3091 26.4265 26.5342 26.7037 26.9118 27.1610 27.3380 27.4884 27.6063 27.8460 27.9465 28.0906 28.1562 28.2429 28.4858 28.7263 28.8349 28.9307 28.9665 29.0820 29.1457 29.3956 29.4974 29.6423 29.7898 29.8455 29.9490 30.1376 30.3791 30.5577 30.6523 30.7183 30.9534 31.1276 31.2315 31.2931 31.5072 31.5788 31.7915 31.8585 32.0403 32.2600 32.3961 32.5639 32.7236 32.8686 33.0123 33.1472 33.1629 33.4802 33.6138 33.6998 33.8764 34.0123 34.2386 34.2754 34.4718 34.5985 34.9509 34.9784 35.1757 35.2842 35.3857 35.4117 35.6539 35.9007 36.1085 36.1680 36.2280 36.2913 36.4653 36.6824 36.8452 36.9955 37.1953 37.3042 37.4782 37.5567 37.6451 37.8097 37.9490 38.1432 38.2683 38.4172 38.6085 38.8067 38.8712 38.9113 39.0147 39.2375 39.3627 39.5320 39.5646 39.7832 39.9864 40.2647 40.4288 40.5280 40.5981 40.6870 40.8951 41.0645 41.2410 41.4417 41.5861 41.6976 42.0156 42.0844 42.1569 42.3444 42.5996 42.7285 42.9961 43.1804 43.2461 43.6374 43.9818 44.1052 44.2267 44.3263 44.4958 44.6605 44.8952 45.1170 45.3226 45.4763 45.6653 45.7788 46.0012 46.1089 46.2508 46.4153 46.5245 46.9672 47.1496 47.3934 47.6669 47.8928 48.1517 48.6000 48.6911 48.9144 49.1799 49.3933 49.7218 49.9566 50.2797 50.4981 50.7043 51.0257 51.2027 51.3948 51.4814 51.7493 51.8071 52.0080 52.4367 52.6745 52.8710 53.1327 53.2389 53.6261 53.8163 53.9594 54.2311 54.3272 54.6107 54.9389 55.3025 55.5959 55.8163 55.9518 56.2340 56.3786 56.5229 56.8029 56.8881 57.0238 57.3210 57.4305 57.6249 58.0086 58.1782 58.2186 58.6037 58.7135 58.9364 59.3672 59.4110 59.8428 60.0776 60.3456 60.6590 61.0113 61.2179 61.4422 61.6525 61.7433 61.9487 62.1582 62.3725 62.8006 62.9464 63.3098 63.6522 64.0854 64.4586 64.5501 64.8322 65.0721 65.1758 65.5422 65.8333 66.0421 66.5647 66.8567 66.9131 67.3466 67.7273 67.9264 68.2425 68.3862 68.5467 68.7940 69.1112 69.2936 69.5672 69.8729 70.0117 70.1446 70.6361 70.8057 71.0435 71.1809 71.2438 71.4816 71.6084 71.9336 72.0615 72.2670 72.3302 72.4593 72.7060 72.8544 72.9511 73.1743 73.5860 73.6511 73.9067 74.0901 74.1706 74.4021 74.5955 74.9550 75.0157 75.0574 75.2594 75.5458 75.6297 75.9008 76.1367 76.2847 76.5777 76.6295 76.7767 76.9144 77.1490 77.1719 77.3173 77.6112 77.7264 77.9134 78.1596 78.2971 78.4468 78.5107 78.6653 78.9196 79.0057 79.2608 79.2782 79.4242 79.6136 79.7439 79.8565 79.8792 80.1591 80.3546 80.5992 80.6558 80.7819 80.8949 81.1817 81.2177 81.5041 81.7211 81.7959 82.0535 82.2410 82.3765 82.5012 82.7174 82.7605 82.8755 83.0511 83.2240 83.4284 83.5823 83.6636 83.9088 84.0250 84.1187 84.2985 84.4855 84.5927 84.7713 84.8879 84.9648 85.1426 85.4477 85.4787 85.6068 85.6214 85.8576 86.0068 86.1494 86.2643 86.5116 86.5434 86.7092 86.8685 86.9873 87.1614 87.2462 87.3469 87.5984 87.6634 87.8038 87.9827 88.0732 88.2233 88.3371 88.4706 88.5502 88.7077 88.8661 88.9946 89.1232 89.3185 89.4257 89.5842 89.6817 90.0031 90.1511 90.2132 90.5053 90.5608 90.6313 90.7615 90.8354 91.1412 91.3273 91.4157 91.4834 91.7933 92.0113 92.1656 92.3242 92.4390 92.6018 92.7688 92.8565 92.9796 93.1448 93.2774 93.3086 93.4508 93.6654 93.8079 93.9903 94.1922 94.2084 94.3364 94.5325 94.7471 94.8659 94.9537 95.1015 95.2116 95.3648 95.5160 95.6201 95.6524 95.8857 96.0793 96.4153 96.5971 96.6644 96.7840 97.0589 97.1600 97.3271 97.4410 97.5559 97.6942 97.8409 98.0741 98.2240 98.3780 98.6261 98.7620 98.9968 99.0969 99.4152 99.4753 99.6409 99.6972 99.9468 100.0075 100.1153 100.1825 100.4342 100.7749 100.9138 101.0836 101.2123 101.2463 101.5438 101.6363 101.6856 101.9015 102.0946 102.1585 102.2459 102.6145 102.7207 102.7796 102.8219 103.0982 103.2381 103.4380 103.6801 103.8063 103.9245 104.2189 104.4295 104.6090 104.6872 104.7161 104.8647 105.1802 105.3353 105.4912 105.5265 105.7013 105.8547 106.1030 106.3471 106.5539 106.6629 106.7650 106.9885 107.3520 107.4507 107.7045 107.7957 107.8403 108.0173 108.2268 108.3723 108.5187 108.6889 108.9755 109.0674 109.2712 109.4018 109.5659 109.6231 109.7380 109.8671 110.1048 110.3389 110.4823 110.5780 110.6441 110.9963 111.1381 111.3213 111.5086 111.5965 111.9651 112.1596 112.3823 112.4671 112.6265 112.8508 112.9630 113.1835 113.3329 113.3667 113.6515 113.7186 113.8462 113.9891 114.2133 114.3459 114.3902 114.5628 114.7704 114.9062 115.1604 115.3674 115.5457 115.6867 115.9124 115.9633 116.0785 116.3931 116.5729 116.6791 117.0317 117.2567 117.3887 117.5538 117.7060 117.9990 118.1937 118.4381 118.5834 118.7103 119.1129 119.1828 119.2667 119.6565 119.7179 119.8791 120.0102 120.2525 120.3275 120.4872 120.7320 120.9703 121.3154 121.5104 121.7319 122.0561 122.3796 122.5245 122.6474 123.1223 123.3332 123.4625 123.7101 123.8083 124.1212 124.3827 124.4565 124.6465 124.8391 125.0547 125.2138 125.4083 125.5585 125.8530 126.0286 126.0898 126.4125 126.6464 126.6898 126.9046 127.1763 127.6745 127.8681 128.1124 128.5495 128.6739 128.7529 128.9416 129.1339 129.4826 129.6214 129.8139 130.0720 130.1003 130.2745 130.7505 130.9073 131.2599 131.3362 131.4000 131.4865 131.8997 132.2472 132.4488 132.4515 132.6519 132.9039 133.1685 133.5313 133.6290 133.7187 134.1793 134.2659 134.5873 134.9319 135.1095 135.2233 135.7927 136.0400 136.1464 136.4126 136.4614 136.6257 137.0378 137.1079 137.3489 137.9987 138.1023 138.4032 138.6194 139.0043 139.2796 139.3444 139.8624 140.1608 140.4116 140.5851 140.8396 141.2658 141.3562 141.5188 141.8347 142.4003 142.5472 142.9033 142.9493 143.2832 143.7521 144.0080 144.1265 144.7438 144.8865 145.0022 145.1625 145.6271 145.8038 146.1766 146.2265 146.7161 147.1351 147.2039 147.3295 147.6105 147.7403 148.2543 148.4252 148.4646 148.7311 149.2901 149.5725 149.8107 149.9698 150.0531 150.2713 150.3764 151.1123 151.2213 151.5064 151.7992 151.9841 152.5026 152.5672 152.9917 153.1961 153.4085 153.6158 154.0329 154.4982 154.7309 154.9186 155.5362 155.8217 156.2833 156.3800 156.6782 157.1344 157.2644 157.6202 158.7035 158.8287 159.2003 159.5958 159.7604 160.4855 160.7994 161.8597 163.1090 163.3622 163.6100 164.6212 165.1168 166.0785 169.1365 169.4245 170.1213 170.3650 171.7210 173.6319 174.3284 175.1849 175.5573 177.0456 178.1193 178.9036 179.4055 180.2845 181.2931 181.4312 183.1255 183.6818 185.0896 185.3104 185.6698 186.5867 187.8132 188.1501 188.5557 190.5970 192.7864 193.3610 193.4980 193.6717 199.2700 201.9432 202.3826 204.4023 206.1029 206.7134 617.6152 622.7641 623.7072 625.8879 627.3178 629.5882 630.4290 631.5921 632.8409 633.7288 634.3721 635.7567 637.0656 638.1466 639.9393 640.2422 641.1650 643.3386 651.6881 900.3206 1196.6257 1199.0861 1209.7910 1210.3279</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="138">0.00 0.00 0.00 0.00 0.00 0.00 39.84 58.94 67.29 76.82 99.74 111.77 124.34 159.23 170.20 226.63 237.95 250.56 258.45 284.90 291.76 301.05 331.54 352.42 364.09 374.51 387.41 398.79 416.22 427.58 438.39 471.16 482.64 514.52 538.54 545.52 572.37 593.54 602.09 611.00 623.16 648.00 655.06 681.42 711.22 722.88 780.88 791.65 820.59 827.96 848.89 853.24 872.24 905.59 939.30 948.89 963.57 977.35 980.66 988.51 1001.05 1015.72 1026.21 1028.08 1044.29 1049.92 1056.05 1059.55 1080.02 1082.56 1100.31 1127.99 1141.81 1146.79 1155.06 1183.39 1194.16 1214.13 1225.58 1232.31 1238.60 1257.55 1264.54 1275.20 1279.22 1287.49 1296.80 1316.96 1332.04 1337.49 1344.72 1367.37 1371.96 1379.99 1383.01 1387.38 1388.75 1403.04 1410.70 1412.65 1421.84 1452.30 1468.90 1477.99 1486.14 1490.56 1495.55 1496.52 1505.79 1513.69 1518.83 1582.09 1703.48 1723.53 1745.92 1869.89 3044.58 3074.12 3083.97 3092.82 3093.98 3106.43 3107.15 3111.12 3112.66 3134.35 3144.08 3157.12 3157.34 3166.45 3173.00 3174.36 3204.47 3227.30 3264.19 3424.20 3876.26 3913.25</array>
                     <matrix cols="138"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="138">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.006777 0.009127 -0.000966 -0.021787 0.066506 0.007254 -0.020292 -0.086978 -0.103767 0.110536 -0.084698 0.075763 -0.008194 0.055586 0.004770 -0.012586 0.053726 -0.007585 -0.012732 0.064082 0.000589 -0.003273 0.073015 0.001575 -0.027474 0.025991 -0.017569 -0.016676 0.066343 -0.000322 0.013659 0.040623 -0.005127 -0.013612 0.060650 -0.002090 -0.001343 0.084761 -0.018828 -0.014878 0.064524 0.008172 0.030651 0.044676 0.000780 -0.039948 0.028000 -0.003264 -0.034026 -0.016081 -0.043662 0.032881 0.005729 0.011901 -0.031169 0.024469 -0.009594 0.075463 0.007928 0.029880 0.081346 -0.036744 0.046835 0.101543 -0.032371 0.054457 -0.051315 -0.181121 0.053892 -0.137007 -0.313069 -0.078126 0.002960 0.081105 0.012723 -0.047613 0.044615 -0.027127 -0.021333 0.071196 -0.005498 -0.016610 0.069530 0.002477 -0.017807 0.081472 0.013986 0.006990 0.061210 -0.019198 -0.038519 0.114921 0.000391 0.003781 0.102147 -0.071487 -0.012592 0.061881 0.013694 -0.018242 0.067367 0.011483 -0.062773 0.019573 0.023368 -0.035540 0.030622 -0.005635 -0.032928 0.056335 0.026155 -0.102167 0.058247 -0.136136 0.040566 0.116889 0.050094 0.090973 0.007904 0.036487 0.137421 -0.064042 0.080791 0.015047 -0.227547 0.210901 0.084818 -0.087177 0.065027 -0.141452 -0.470832 -0.031537 -0.207493 -0.269146 -0.237015 0.013098 0.049660 0.003337 -0.037409 -0.012109 -0.092396 -0.049847 0.018110 -0.086294 -0.079459 0.442242 0.410749 0.062205 -0.100419 -0.025579 0.004917 0.031425 -0.009022 -0.010608 -0.013184 -0.047516 -0.022056 -0.019951 -0.057496 0.010615 -0.007051 -0.028017 0.003985 -0.011717 -0.031041 -0.013051 0.002469 -0.040160 0.007838 -0.019279 -0.047136 -0.050491 -0.084637 -0.069627 0.044738 -0.031125 -0.011268 0.004264 0.018929 -0.019340 0.049592 -0.042303 -0.012404 -0.025162 -0.033817 -0.096194 -0.015442 0.132864 0.094454 0.000428 -0.021500 -0.065625 0.031893 0.064105 0.016872 0.093469 -0.077280 0.015964 0.050527 -0.068193 -0.029461 0.094551 -0.090790 0.011271 -0.025925 -0.033269 0.105548 -0.093372 -0.096667 0.069546 0.005369 -0.005996 -0.031114 0.030133 -0.085531 0.014660 -0.030922 0.011540 -0.042297 -0.011364 0.002389 -0.038849 -0.074254 -0.126391 -0.128124 -0.062720 -0.127596 -0.003635 0.045344 -0.052582 -0.018015 0.059708 -0.017983 0.005206 0.027645 0.012980 -0.022684 -0.005865 0.032527 -0.006824 -0.004715 0.050473 -0.217284 -0.065348 -0.105967 -0.107886 -0.090464 -0.015579 -0.037729 0.032007 0.079150 -0.083277 0.095271 0.142752 0.068438 0.129109 -0.098685 0.046576 0.132772 -0.125711 0.042267 -0.011138 -0.054107 0.208062 0.045096 -0.113950 -0.019465 -0.133240 -0.171428 0.140348 -0.111228 -0.076588 -0.031153 -0.028777 0.041208 -0.009909 0.001860 -0.004894 0.023304 -0.045512 0.023283 -0.032494 -0.021906 -0.040409 0.034034 -0.099689 0.107372 -0.105338 0.025401 0.055048 0.036714 0.007922 -0.008567 0.027411 -0.014627 -0.021229 0.000515 0.012124 -0.009715 0.029901 -0.001564 -0.007626 0.011306 0.022008 0.037336 0.031877 0.020948 -0.026275 0.049636 -0.028680 -0.085285 -0.026298 0.041942 -0.046462 0.067518 0.044735 0.056410 0.046874 0.020920 -0.025549 0.049755 -0.044044 -0.074701 -0.063791 -0.018116 -0.039598 -0.005055 -0.001819 -0.003651 0.020020 0.045834 0.104470 0.032144 -0.009464 0.004556 0.013262 -0.048556 0.046129 -0.038009 -0.046618 0.041482 -0.033967 0.019782 -0.012431 0.084898 0.144951 -0.106230 -0.201741 -0.008246 -0.015684 0.009559 -0.012507 0.009812 0.001359 0.000616 0.056199 0.014985 0.040367 0.038706 0.045730 -0.041622 -0.103442 -0.053762 -0.011404 -0.122247 0.008094 0.073679 -0.093646 0.044712 0.049791 -0.049065 0.124828 0.071987 0.041908 0.062055 0.045793 0.085886 0.051459 -0.060506 -0.028327 -0.112397 -0.060672 -0.129473 -0.085190 -0.078097 0.003112 -0.030469 0.052954 0.121665 -0.091289 0.083851 0.208066 0.088715 -0.009087 0.006987 0.011606 -0.076844 0.074832 -0.074335 -0.082778 -0.017667 0.343865 -0.087536 0.116366 -0.108769 0.145565 -0.191590 -0.180440 0.249451 -0.096799 -0.467407 -0.012925 0.073045 0.017583 0.097604 -0.034985 0.081874 -0.011849 0.037616 -0.095568 -0.004606 -0.129320 0.088490 -0.029363 0.092033 -0.035051 0.033568 0.037571 -0.045335 0.049849 -0.002324 0.008582 -0.001588 -0.005517 -0.032789 0.010447 0.009643 -0.036008 0.054802 -0.022256 0.039115 0.079618 0.036504 -0.010300 0.049574 -0.014325 0.027671 -0.053652 -0.068594 -0.025805 0.012386 -0.001770 -0.017719 0.064327 0.038356 -0.030976 0.002890 0.017137 -0.016999 -0.066967 -0.088149 -0.023178 -0.004950 -0.081256 0.039691 0.055563 -0.011860 0.041686 0.040416 0.040913 -0.040863 -0.054182 0.067576 -0.065988 -0.009007 0.050683 -0.017865 -0.062837 0.085819 -0.072650 0.005916 -0.017970 0.014112 -0.233656 -0.039663 0.226706 -0.009798 0.012805 -0.049147 0.065191 0.001358 0.022356 0.087810 0.051040 -0.038617 0.105652 0.048573 0.018242 -0.094603 -0.063424 -0.053894 -0.039362 -0.101593 0.006179 0.025904 -0.021946 -0.027291 0.009359 -0.010023 0.006897 0.058085 0.036447 -0.021772 0.078813 0.043774 -0.047778 -0.079197 -0.044936 -0.070594 -0.106714 -0.142486 -0.022241 -0.074866 -0.027432 0.049647 0.023789 0.050586 -0.082096 0.075584 0.072060 -0.017215 -0.094978 0.099153 -0.106310 -0.113094 0.134747 -0.121753 0.159221 -0.053508 -0.091791 0.009319 0.085714 -0.007331 -0.275316 -0.093967 0.294661 -0.395950 -0.009888 0.340658 0.024194 0.044975 -0.058211 -0.025852 -0.012498 -0.015732 -0.022975 0.029648 0.014832 -0.033325 0.017243 0.028595 -0.041689 0.039961 -0.133479 0.009890 0.002011 0.023042 -0.005096 0.016589 0.032535 -0.008946 0.014187 0.025829 0.003321 0.022831 0.036097 -0.028936 -0.004310 0.003771 0.001492 0.087092 0.051044 0.036682 -0.011621 0.044470 -0.015670 -0.016981 0.011649 0.019164 0.028222 0.026042 0.015653 0.084141 0.083160 0.060298 -0.011520 0.054482 -0.030103 -0.017184 -0.011045 -0.028670 -0.002762 0.004558 0.015367 -0.014510 0.002706 -0.080005 -0.149920 -0.018801 0.089214 -0.024928 0.046915 0.013148 0.000882 -0.043308 0.063010 -0.020107 -0.000624 0.054552 -0.068775 -0.198887 -0.012008 -0.007701 -0.027114 0.005359 0.031345 0.044171 -0.053774 -0.007839 0.009557 -0.022718 0.118872 0.012439 0.019686 0.102374 0.077778 -0.023587 -0.023283 -0.000832 -0.003452 -0.035882 0.026396 -0.032551 0.049565 0.046778 0.030200 0.053054 -0.030542 0.023617 0.057437 0.147292 0.026683 0.140099 0.082872 -0.043993 -0.000159 -0.023232 -0.030198 -0.037112 -0.024612 -0.029762 0.030305 -0.010198 -0.166485 -0.161982 0.185191 -0.170301 -0.327466 -0.122769 0.123143 -0.026556 0.062396 0.072417 -0.019236 -0.018808 0.209329 -0.076795 -0.485705 -0.063205 0.048843 -0.154474 0.086271 0.036553 -0.165178 -0.168420 -0.004602 0.255836 0.104002 -0.007265 -0.026877 -0.020540 -0.001416 -0.018377 -0.029758 -0.034543 0.087074 0.029000 0.002077 -0.035378 -0.062890 0.044153 -0.056160 0.012668 0.041183 -0.043284 -0.002246 -0.022876 -0.007410 -0.006804 -0.009932 0.002592 -0.017330 -0.010809 -0.025741 0.005851 -0.012836 0.003316 0.021145 -0.011478 -0.022721 -0.003127 -0.027491 0.007031 0.002652 0.039339 0.031912 0.000401 -0.047228 0.017023 0.042486 0.026108 -0.036362 0.014895 -0.056027 0.035931 0.037057 0.054683 0.071524 0.022320 0.016560 0.017749 -0.014791 -0.010538 -0.005465 0.031749 0.091257 -0.059542 0.033499 -0.079278 0.068416 -0.022914 -0.005328 -0.006628 0.012908 -0.052964 0.047171 0.004695 0.028538 -0.015556 -0.090672 -0.012366 0.014607 -0.051759 -0.015012 -0.056034 0.023706 -0.027093 0.009182 -0.003056 -0.002739 -0.023800 0.047879 -0.034666 -0.025280 0.005587 0.026669 0.018753 -0.028446 0.061179 0.027972 -0.016468 -0.080744 0.011463 0.015954 -0.032876 0.027109 0.073603 0.015412 -0.033799 0.048825 0.053022 -0.039459 0.056958 0.001249 0.125613 0.050159 0.106942 0.094947 0.205122 0.260442 -0.739468 0.046172 0.100299 -0.138413 0.047381 0.162668 -0.022167 0.056998 -0.111892 0.102054 0.020613 -0.063424 0.062716 0.053161 0.008204 0.009075 -0.069147 0.068297 -0.086527 -0.116753 -0.070168 0.063189 -0.147656 0.007408 -0.007867 -0.013881 0.054843 -0.057798 -0.021668 0.004073 -0.009790 0.046234 -0.004397 -0.074280 0.015949 -0.007592 -0.031316 -0.049469 0.039598 -0.057911 -0.001604 0.009494 -0.018194 -0.001830 -0.004671 0.007180 -0.006785 -0.002810 -0.001161 -0.011680 0.004249 -0.008572 -0.006605 -0.003321 0.010091 0.006556 -0.031943 -0.007949 -0.005903 -0.004397 0.008350 -0.013807 0.018176 0.015405 -0.011608 -0.002034 0.005402 0.008903 -0.016552 -0.031337 0.016490 -0.025621 0.034069 0.024816 0.036598 0.051323 0.009124 0.017517 0.011406 -0.012391 0.000456 -0.002270 0.013551 0.054485 -0.034129 0.049617 -0.058545 0.072292 -0.011223 -0.000135 -0.004193 0.034486 -0.045097 0.053274 -0.005874 0.024262 -0.005491 -0.044592 0.003694 -0.000063 -0.023906 0.004833 -0.017574 -0.011673 -0.017875 0.021516 0.013903 -0.053478 0.024716 0.010027 -0.052169 -0.023506 -0.006795 0.020267 0.027460 -0.047747 0.037364 0.015927 -0.049409 -0.002975 0.015815 -0.000763 0.015181 -0.021980 0.012317 -0.012255 -0.044346 0.010813 -0.024577 -0.035350 0.068906 0.005175 0.061159 0.034168 0.086786 0.076626 -0.184672 -0.310720 0.824605 0.033769 0.058677 -0.090641 0.019071 0.108140 -0.007380 0.079407 -0.088074 0.106431 0.052063 -0.062391 0.071019 0.005335 0.016402 0.020079 -0.069512 0.063972 -0.095775 -0.062635 -0.023666 0.030262 -0.059712 0.011957 -0.026546 -0.030882 0.009904 0.001998 -0.071886 0.021062 -0.027439 -0.027413 -0.022652 0.076506 0.012731 0.068347 -0.063270 0.021809 -0.110131 0.079084 0.055214 0.065847 0.033021 -0.017276 -0.032806 0.030047 0.001683 -0.030629 0.048872 0.017403 -0.002567 0.060746 -0.028719 0.000116 -0.014537 -0.001886 -0.039016 0.023866 -0.035623 -0.017315 0.023604 0.058358 -0.045152 -0.007206 0.040211 -0.045203 0.096682 0.071368 0.043399 0.028024 -0.028834 -0.001364 0.020667 0.042192 -0.022846 -0.074598 0.017158 0.017447 -0.055410 -0.058995 0.001047 -0.004228 0.051481 0.117156 -0.057691 -0.072635 0.047236 -0.047960 -0.037187 -0.019926 0.010617 -0.070269 0.037273 -0.049767 0.125519 0.031965 -0.134033 -0.077251 -0.033263 -0.031593 -0.027950 -0.001249 0.026956 -0.054235 0.005679 -0.014610 -0.060363 -0.049525 0.077868 0.026069 -0.104772 -0.015510 0.103320 -0.063924 0.013157 0.081280 -0.053871 -0.014500 0.135065 -0.110251 0.051294 0.037512 -0.070016 0.212643 0.138190 0.023697 0.023228 0.059676 0.089829 0.049613 0.024765 0.011303 -0.106446 0.054121 -0.055691 -0.108229 -0.118782 -0.124318 0.326231 0.048172 0.126725 -0.112364 -0.015748 0.178302 -0.043399 -0.094297 0.079208 -0.080357 -0.082355 0.054316 -0.076539 0.340124 -0.020049 -0.271347 0.015725 -0.150510 0.120808 -0.020977 -0.150011 -0.073611 -0.312848 0.016053 0.093993 0.023473 0.076349 0.027960 0.026051 0.036470 0.020406 -0.029889 0.017073 0.143027 -0.029283 -0.038607 0.061089 -0.024380 0.090255 -0.011763 0.000234 -0.036446 0.018800 0.003674 0.008020 -0.000875 0.024175 0.029159 0.051391 0.022804 0.045037 0.035722 0.020258 0.032673 -0.007450 -0.018274 -0.140811 -0.024818 -0.025455 0.053446 -0.034261 0.075169 -0.007569 -0.021896 -0.008154 0.076843 -0.011476 -0.048305 -0.154811 -0.081653 0.007174 0.038025 -0.003798 -0.085106 -0.100557 -0.174157 -0.017397 -0.044691 -0.050604 -0.004326 0.048646 -0.003239 0.017168 0.032372 -0.037061 0.059231 -0.021592 0.075760 0.003991 0.041219 0.017941 0.058347 -0.014926 0.085678 0.025702 0.017659 -0.047182 -0.025765 0.008668 -0.009133 0.035368 0.060607 0.057995 0.007684 0.067423 -0.029425 0.031152 -0.210259 0.059001 -0.063292 -0.176744 -0.088232 0.105893 0.043657 0.049595 0.215558 -0.038373 -0.092056 -0.037064 0.129046 0.012514 -0.013491 0.083883 -0.075094 -0.088333 -0.095872 -0.201379 -0.071614 -0.275294 -0.078661 -0.230429 0.050378 -0.266268 -0.120951 -0.292818 -0.271507 -0.013947 0.052282 0.007564 0.046899 0.034524 -0.092762 -0.015540 0.093688 -0.014943 0.089817 -0.073968 0.126908 0.094041 -0.053280 0.130693 0.065080 0.008451 -0.075513 -0.032027 0.127680 -0.057472 -0.026040 -0.010786 -0.003730 -0.070242 0.017620 0.016652 -0.010891 -0.071202 0.120900 0.018011 -0.039419 -0.027720 0.070982 -0.068756 0.095928 -0.089736 -0.017317 0.079558 -0.018083 0.084099 0.075875 0.045416 0.049043 -0.048560 -0.018151 -0.006819 -0.067443 0.020363 0.023749 -0.009888 0.005357 -0.006388 -0.043705 -0.023737 -0.030637 -0.058528 -0.032055 0.038282 -0.044027 -0.009050 -0.013828 -0.065521 0.076301 0.175388 0.022570 0.012851 -0.051078 -0.013625 0.064971 0.139471 0.018541 -0.017929 -0.045362 -0.045944 -0.088752 -0.011809 0.000671 -0.074140 -0.054438 -0.026177 0.007387 -0.020414 -0.042057 0.035701 -0.034333 0.017469 -0.041422 -0.056395 -0.003293 -0.023252 -0.006290 0.003971 -0.048529 -0.036587 0.012153 0.033004 -0.032162 0.031425 0.053791 -0.018752 0.035679 -0.015757 -0.029329 -0.080091 -0.020654 -0.013800 -0.068961 -0.140607 0.050717 0.000368 -0.009548 -0.027923 -0.087758 0.123344 0.346473 0.220903 0.211017 0.262595 -0.200120 0.061767 -0.096424 -0.040887 0.028368 -0.048643 0.054673 0.168835 0.072867 0.106198 0.060362 0.278501 0.049538 -0.214132 0.013552 0.060117 -0.081955 -0.047849 -0.031684 0.065752 -0.112725 0.318939 -0.006158 -0.034264 0.074117 0.079356 -0.100643 -0.004615 -0.054280 -0.089750 0.015328 -0.052056 -0.041092 0.029867 0.028952 -0.029297 0.024009 0.048357 0.147078 0.040844 0.057168 0.005494 0.025430 0.071099 -0.026278 0.052988 0.060297 0.072980 -0.124745 -0.014019 0.015315 -0.019549 -0.019452 0.061351 -0.108272 -0.030680 -0.088628 0.029486 0.023901 0.012664 0.046616 0.036516 0.009859 0.051987 -0.024434 0.031106 -0.040619 -0.016443 0.025232 -0.041954 0.034793 -0.004566 0.013460 -0.009819 0.019979 0.028338 -0.048443 -0.065297 -0.055412 -0.068346 0.084065 -0.098475 -0.102580 0.011320 0.009546 0.100114 -0.075347 0.072171 -0.040267 -0.062845 -0.040361 -0.008755 0.023418 -0.026870 -0.048688 0.040054 0.102979 -0.044502 0.010557 0.067804 -0.061299 0.079338 -0.094139 0.064305 -0.001265 0.066937 0.025825 -0.015610 0.026594 -0.026021 0.042488 -0.037486 0.007041 0.003357 0.010017 0.161818 -0.031641 -0.027727 0.078972 -0.054975 0.029268 0.043708 -0.024043 0.006680 0.018918 -0.018250 0.048449 -0.039088 -0.099736 0.000036 -0.087545 -0.084056 -0.098807 -0.169364 0.007480 -0.048117 -0.161103 0.007971 0.060822 0.260777 -0.201786 -0.010449 0.101435 -0.116885 0.289729 -0.048616 -0.024856 -0.133570 -0.090236 -0.145719 0.000301 0.012115 -0.020157 0.137652 -0.042322 0.112366 0.146036 -0.013756 0.079164 -0.186807 0.045281 -0.002765 0.106970 0.033107 -0.041913 0.041302 0.080360 -0.081354 0.097461 0.051739 -0.043856 0.064143 0.345135 -0.067177 -0.202980 0.012892 0.042744 0.007216 0.183790 -0.103948 -0.092071 -0.099083 -0.028882 0.198535 0.011737 0.000085 0.094057 0.058096 -0.071493 -0.075849 -0.025586 -0.008374 -0.003172 0.006767 0.029857 -0.012523 0.084001 0.252977 0.154298 -0.098178 -0.010150 0.116656 0.014661 -0.027851 -0.019642 -0.012901 -0.020691 -0.000106 -0.012803 -0.021984 0.049629 0.009390 -0.048779 -0.051856 -0.083954 -0.034815 0.060461 0.102223 -0.047630 -0.052299 -0.021941 -0.030566 0.007387 0.081800 -0.038798 -0.017111 -0.076510 -0.047944 0.111836 0.071566 -0.070723 -0.059618 0.036064 0.016319 0.039785 0.009730 -0.002773 -0.008921 0.125795 -0.043222 -0.060712 -0.115492 0.082987 0.032269 0.005494 -0.040619 -0.055442 0.070583 0.008106 -0.016042 -0.014861 -0.015619 -0.042192 -0.061460 0.081910 -0.062221 -0.125222 0.022252 -0.104633 0.045602 -0.016161 0.100786 0.007172 -0.065510 -0.039696 -0.102430 -0.042274 0.086194 -0.163700 -0.020014 0.018752 -0.025825 -0.067857 -0.029797 -0.067096 -0.035218 0.048577 0.127391 -0.033202 -0.028139 0.124145 0.000727 0.019285 -0.060586 -0.052393 0.112055 -0.071521 -0.026070 0.111215 0.085079 -0.039167 0.076657 0.056495 0.088947 0.070226 -0.043866 -0.025328 0.025815 -0.068625 0.077127 0.012528 -0.207231 0.120798 0.030293 -0.038707 -0.044585 -0.071629 -0.051826 0.014237 -0.061099 0.017667 0.060522 -0.103733 0.277376 0.402088 0.090271 -0.066691 -0.086079 -0.153068 -0.253417 0.059137 -0.103443 -0.137576 -0.008529 0.142998 0.028064 0.017438 0.050935 0.204131 -0.050571 -0.083652 -0.031366 -0.035457 0.062722 0.019267 -0.106426 -0.082908 -0.063298 -0.034502 0.037213 0.003397 0.054215 0.011879 0.046151 0.017782 -0.014412 -0.010105 -0.057207 0.012840 -0.000657 0.031256 0.015174 -0.022947 0.042507 0.029561 -0.012312 0.045517 0.009609 0.080412 0.097731 0.004766 0.065917 -0.114308 0.092317 -0.071916 -0.038223 0.034828 0.004158 0.010859 0.042916 -0.038945 -0.029943 -0.020339 -0.024612 -0.033409 -0.002279 -0.014916 0.031023 0.013312 -0.072865 0.050679 -0.025154 0.028388 0.017617 0.011197 0.008273 0.016429 -0.024975 0.015152 0.035252 -0.033170 -0.083917 0.066268 -0.043219 -0.113127 0.030788 -0.082236 0.015190 -0.093699 0.004594 -0.014643 0.058821 -0.001215 0.030505 0.044165 -0.005950 -0.061974 0.101110 0.054794 0.107994 0.207888 0.129179 0.186271 0.143358 -0.139923 0.201594 -0.277034 0.006694 0.069817 -0.154219 0.317882 -0.128394 -0.021300 0.037711 -0.067686 -0.076538 0.022794 -0.121018 -0.001512 0.003520 -0.042783 -0.077148 -0.049590 0.340140 0.046087 -0.156978 -0.008428 0.044188 -0.063307 -0.126393 0.104794 -0.011298 0.069411 0.021114 0.026221 0.006436 0.042912 -0.038727 -0.099540 0.064121 -0.000431 -0.064223 -0.180240 -0.044734 -0.123922 -0.031935 -0.053266 -0.137903 0.048403 -0.152378 -0.088672 -0.030847 0.048379 0.069384 0.050938 0.013812 -0.104466 0.015568 0.055622 0.169004 -0.114885 0.078314 0.000521 -0.068547 -0.015747 -0.027761 0.065743 0.004890 0.013072 -0.032717 -0.052837 -0.019508 -0.003427 -0.020458 -0.013605 0.016215 0.000390 0.133443 0.020989 0.038289 -0.063169 -0.063216 -0.016009 -0.066109 0.036068 -0.097724 0.011718 -0.011222 -0.051562 0.031641 -0.031843 0.023722 0.059634 0.108212 0.071626 -0.023496 -0.002895 -0.044779 0.044826 0.017161 -0.043089 0.151981 0.020949 0.067824 -0.068578 0.078892 -0.073835 -0.111993 -0.049882 0.020499 0.012386 -0.046078 0.012827 -0.041916 0.041963 -0.036715 0.003390 -0.004140 0.015940 -0.126430 -0.000435 0.006005 -0.051373 0.026591 -0.035515 -0.010444 0.000428 -0.011170 0.220278 -0.024787 0.055027 -0.218932 -0.078385 0.108471 -0.097732 -0.172307 -0.137411 0.035550 -0.035821 -0.054491 -0.006503 -0.011552 -0.035911 0.123569 -0.098841 -0.022020 0.044644 -0.039343 0.140722 0.229853 0.022567 0.155097 0.076215 0.301748 0.089184 0.057446 0.101144 -0.163379 -0.043231 -0.086286 -0.028976 -0.194538 -0.059199 0.161547 -0.173447 -0.055190 0.146954 -0.098294 -0.171668 -0.033980 0.050990 -0.118252 0.081854 0.036761 -0.052676 0.091992 -0.210515 0.022345 0.044994 -0.070631 -0.098626 -0.020263 -0.064985 0.066538 -0.029323 0.027465 0.010230 -0.077626 0.016920 0.076212 -0.057711 -0.084254 0.025110 -0.073712 -0.045255 -0.003115 0.075548 -0.030063 -0.013269 -0.019075 0.076016 0.038874 0.069328 0.030525 -0.004898 -0.093796 0.006382 0.006027 0.051588 -0.020227 -0.001260 0.044113 -0.002713 0.022184 -0.012962 -0.034543 0.013193 0.014991 0.081981 0.000201 -0.008585 0.037787 0.011256 0.040371 -0.040211 -0.027601 0.044885 0.108865 -0.084332 0.098713 0.022717 -0.021577 -0.111508 0.080123 -0.022691 0.081490 -0.042090 0.011498 0.001128 -0.035480 0.023344 0.003965 -0.005566 0.042584 -0.048191 -0.021609 -0.099325 -0.095659 0.051892 0.026203 0.013660 0.016299 0.038707 -0.044509 -0.003638 0.059633 -0.064983 -0.127937 -0.045017 0.006935 -0.014872 0.033297 0.013614 -0.068695 0.042750 -0.048284 -0.074458 -0.015301 0.038426 0.142542 -0.012127 -0.029408 0.140616 -0.005850 0.026652 -0.050481 -0.060187 0.006664 -0.041928 -0.060074 0.086296 0.192465 -0.289815 0.016130 0.155893 -0.075198 0.312318 -0.046812 0.017404 -0.154437 0.038750 -0.114802 -0.148854 -0.047633 0.034555 -0.025780 -0.031777 -0.018221 -0.029077 -0.083828 -0.039433 0.146079 -0.049133 -0.099833 -0.043958 0.030844 -0.143953 -0.105528 0.072298 0.040675 0.011622 -0.016549 0.083140 -0.106418 -0.343725 0.005439 0.158273 0.112492 0.072071 0.051704 -0.146612 0.169443 0.147399 0.228979 -0.019251 -0.106568 0.107703 -0.035902 -0.072908 -0.142682 0.018786 -0.118488 0.166398 -0.045248 -0.066893 -0.004622 -0.079514 0.035729 0.043430 0.033950 0.075740 0.016581 -0.021656 -0.006929 0.007464 0.006193 0.075188 0.042156 -0.023780 0.055279 -0.006583 -0.031271 0.016744 -0.036262 -0.001659 0.052983 0.010352 -0.024457 0.069047 -0.032480 0.067800 -0.036214 -0.008090 -0.115718 0.058758 -0.076974 0.074662 -0.074900 0.093867 0.057635 0.090558 -0.017445 0.039246 -0.019193 -0.014597 -0.071724 -0.005199 -0.011178 -0.015001 0.037964 -0.082066 0.085022 -0.136786 0.021228 0.021384 -0.040373 0.022152 0.009607 0.013754 -0.027336 0.034353 -0.069353 0.018935 -0.020649 0.004181 -0.012791 0.011196 0.000966 -0.015590 0.012698 0.003453 -0.015604 0.003742 0.037897 -0.094832 -0.069036 0.102345 -0.060395 -0.026960 0.121027 0.036242 -0.089802 0.029471 -0.060584 -0.175755 -0.040772 -0.010801 -0.191417 0.161795 -0.206030 0.252817 0.012800 -0.114258 0.079925 -0.301150 0.195279 -0.019214 0.206740 0.121494 0.226806 0.092420 -0.012329 -0.038794 -0.050246 -0.003070 -0.122839 -0.050766 0.295607 0.059028 -0.204078 0.043625 0.026766 -0.113829 0.019072 0.094845 -0.006451 0.071434 -0.013237 0.051167 0.092928 -0.087978 0.064473 -0.063819 0.018659 0.066344 0.054129 0.107375 -0.000424 -0.065388 0.019697 0.065655 0.032500 0.007733 -0.055911 0.014275 0.005056 -0.073230 -0.090148 0.024857 -0.129510 -0.047525 0.072601 -0.012251 0.095612 -0.098487 0.089519 -0.004879 -0.033375 0.055881 -0.021452 -0.041483 0.042276 0.028348 -0.015187 0.006057 -0.009927 0.036936 -0.009622 -0.011728 -0.000045 0.022131 0.049287 -0.021490 -0.002593 0.097079 0.130517 0.007125 0.031861 -0.060035 0.034805 0.041076 0.114214 -0.023318 -0.045474 0.013649 -0.001259 -0.050012 -0.072893 0.005105 0.029751 -0.097133 0.052062 -0.025714 0.046854 -0.038678 0.087326 0.008994 0.029555 -0.035142 -0.004072 -0.061649 0.014016 0.029586 0.024759 -0.021517 -0.058805 0.008423 -0.049666 -0.014326 -0.038149 -0.073946 -0.016401 -0.044813 0.042301 0.014267 0.001689 0.008490 -0.009559 0.000332 0.026125 -0.033268 0.024712 0.040872 -0.091674 0.043205 0.241124 0.226426 -0.243577 0.116174 0.349015 0.215171 0.103070 0.183149 0.091532 0.085323 0.179425 -0.143374 -0.185986 0.109576 0.066323 -0.018437 0.077476 -0.182246 -0.218445 -0.003179 -0.039871 -0.045352 -0.223528 -0.027462 -0.105949 0.146279 -0.111994 -0.102534 -0.085580 -0.056274 -0.109368 0.025814 0.039818 0.048296 0.029449 -0.024867 -0.010531 0.080184 0.043583 -0.033888 -0.050532 -0.002924 -0.094550 0.004604 -0.069105 0.105079 -0.000679 -0.040955 -0.005776 -0.000994 0.019468 0.045408 -0.050798 -0.036230 -0.062084 0.005972 0.032443 -0.043377 -0.053370 0.091528 -0.054892 -0.075360 -0.011989 -0.016351 0.037201 0.014349 0.043971 0.014176 -0.002772 -0.046549 0.065702 -0.004509 0.015904 0.002936 -0.003551 -0.017502 0.011709 0.027081 0.013276 0.006438 0.024173 0.013272 0.014308 0.026113 -0.034494 -0.057052 0.062705 0.060669 0.129816 -0.005318 -0.050090 0.049822 -0.045826 0.067730 -0.037449 -0.019295 0.038962 -0.014508 0.026124 -0.033689 0.013296 -0.027521 -0.127608 0.127037 -0.136726 0.075858 -0.082531 0.011268 0.046330 -0.046994 0.029850 -0.018733 -0.029302 -0.031205 -0.000993 -0.009419 -0.020365 -0.057503 0.052103 -0.053424 0.012667 -0.064569 0.026372 0.075870 -0.124492 0.104629 -0.022410 0.004641 -0.007198 -0.017593 0.008175 -0.010035 -0.004736 0.028764 0.024392 -0.074503 -0.098619 0.093382 0.145026 0.214545 -0.200500 0.129340 0.267715 0.164531 0.078857 -0.008244 0.017368 0.103488 -0.036593 -0.046064 0.331025 -0.154438 -0.095909 0.007217 -0.112913 0.352736 -0.165650 0.067197 -0.065347 -0.039666 -0.115662 -0.045781 0.089857 -0.090508 0.013144 0.059199 -0.060006 0.043780 -0.061223 0.004021 0.048620 0.002536 -0.011152 -0.008293 -0.007107 -0.014428 -0.024262 -0.045432 0.053471 -0.049505 0.186357 -0.226595 0.197414 -0.062657 0.012425 0.030323 -0.018369 0.153148 -0.087151 -0.047920 0.013727 0.027174 0.017086 0.004270 -0.051048 0.041764 -0.009572 0.010055 -0.031739 -0.114569 0.019351 0.034380 0.230923 -0.172075 0.017962 0.077385 -0.033595 -0.052222 0.006256 0.065515 0.032962 0.080092 0.010138 0.005780 0.000006 0.027980 0.042999 0.092203 0.017926 0.017647 0.081234 0.050427 -0.040704 -0.092801 0.037128 -0.011346 -0.150019 -0.003493 -0.017283 -0.011736 0.011545 0.108502 0.070648 -0.033237 0.000790 0.056883 0.079383 0.059999 -0.000833 -0.044087 0.021071 -0.038140 0.061825 0.056484 -0.067174 -0.001305 0.033021 -0.076575 -0.022140 -0.015724 -0.073270 -0.004155 -0.051456 -0.042647 -0.009995 -0.004698 -0.031170 0.043685 -0.061046 -0.046391 -0.008822 -0.075353 -0.011170 -0.044538 -0.070237 -0.033360 -0.004496 -0.005177 0.015197 0.004118 0.002297 0.048822 0.011799 -0.107836 -0.091417 0.043759 -0.078161 -0.233890 0.186652 -0.023538 -0.306226 -0.150588 0.153541 0.174840 0.100028 0.197409 0.119771 -0.165133 -0.048199 0.081359 0.101046 0.025933 0.099456 0.008053 0.151527 -0.000238 -0.119134 0.051404 0.005189 -0.034533 0.001196 -0.079748 0.056836 0.032994 -0.047041 0.035710 -0.008587 0.226281 -0.281985 -0.141520 -0.036479 0.077692 -0.028601 -0.129633 -0.045687 0.011548 -0.034386 0.052591 -0.079129 0.017348 -0.118322 -0.152724 -0.010705 0.034545 0.011280 0.045224 0.056510 -0.045330 0.099561 0.033632 0.104139 -0.013938 -0.011727 0.094391 0.057630 0.025113 -0.106139 0.079100 -0.123795 0.033005 0.025674 -0.066340 0.035929 -0.064567 0.034728 -0.023421 0.032378 -0.066710 -0.013114 0.015156 0.001238 0.034702 -0.021949 0.037762 -0.022441 0.018933 0.009047 -0.035826 0.001593 -0.010699 0.028195 0.026971 -0.032196 0.000830 -0.136334 0.049896 0.064225 -0.059541 0.077255 -0.052367 0.073322 0.030970 0.008264 -0.035404 0.019065 0.063922 -0.020914 0.015382 -0.048140 0.032767 -0.039007 -0.096128 0.119976 -0.058812 0.022197 0.079816 0.001589 0.073421 -0.065150 0.094620 -0.016695 -0.010698 0.018848 -0.091152 0.083260 -0.105317 0.104501 -0.093586 0.116637 0.066104 -0.069784 0.080800 -0.001024 -0.017450 0.008378 0.016125 -0.007107 0.011456 -0.031350 -0.006963 -0.013232 0.017308 -0.020511 0.000558 -0.059388 -0.220067 0.230487 -0.037623 -0.274380 -0.098624 -0.019443 0.043855 0.030022 -0.059940 0.082139 0.023279 0.155145 -0.152398 -0.056258 0.013974 -0.069940 0.219759 0.157280 -0.053304 0.023580 0.091280 0.055548 0.000247 -0.171045 0.247373 -0.175097 -0.150142 -0.063640 -0.134242 0.072517 0.058214 -0.111833 -0.036122 -0.010940 0.048844 -0.003125 -0.045393 0.005921 -0.208252 0.210743 -0.247464 0.033075 -0.042461 0.062030 0.017537 -0.019100 -0.020812 -0.082094 0.102726 -0.176564 0.038856 0.012400 -0.022513 0.012541 -0.012104 0.051287 -0.021048 0.022324 -0.011735 -0.054131 -0.010256 -0.018268 0.083816 -0.085906 0.024132 0.050227 -0.022327 0.017970 0.000954 0.013919 0.019569 -0.025963 0.139789 -0.052082 -0.020849 0.002041 0.017177 0.004817 -0.015675 -0.002393 -0.010723 0.046013 -0.071503 -0.009961 -0.013815 0.033964 -0.033142 0.003034 -0.011964 0.009751 -0.014983 0.039769 0.015253 -0.052759 -0.005036 -0.004047 0.015800 -0.014431 -0.093583 0.070662 -0.155999 0.029875 -0.004512 0.040767 0.033741 -0.040750 -0.022525 0.045504 -0.005969 0.030040 0.003672 -0.021852 0.019772 -0.052887 0.002794 0.145183 0.016785 0.016912 0.011752 0.003159 -0.014452 0.005709 -0.004429 0.016686 -0.020499 0.020081 0.052205 0.057647 -0.008152 -0.023677 -0.036610 -0.071001 0.068851 -0.100966 -0.010245 -0.049716 0.056177 -0.037815 -0.032605 0.047791 0.005425 -0.075757 -0.055805 -0.003250 -0.091861 -0.057148 0.018795 -0.100733 0.053296 -0.064849 -0.012771 -0.005579 0.012011 0.037420 -0.042978 -0.184443 0.161725 -0.318206 -0.096990 -0.137631 -0.193243 0.053094 -0.009091 -0.078384 0.005221 -0.083554 -0.023796 0.175183 -0.029373 0.017268 -0.127406 -0.021178 0.405112 -0.001426 -0.274750 0.025357 0.010767 0.041797 -0.008936 -0.016185 0.041891 -0.069620 0.189163 0.017910 -0.098206 0.007972 0.045976 -0.012128 0.166179 -0.170126 -0.223672 -0.233262 0.028057 0.052071 -0.062683 0.151837 -0.058288 0.007300 0.000015 0.007229 -0.004072 -0.002657 0.003287 -0.003980 0.004853 0.002881 0.029348 -0.038632 0.052650 0.001738 -0.003224 0.000548 -0.001165 0.000739 -0.005695 0.001808 -0.002088 -0.003418 0.004306 -0.000564 0.000592 0.000539 -0.000193 -0.004761 -0.004095 0.003175 -0.003698 -0.004380 0.002690 -0.001730 0.001620 -0.003584 -0.003663 0.000109 0.002675 0.000964 -0.002029 0.000461 0.002560 0.002319 0.000800 0.003659 0.005669 -0.004426 0.004613 -0.001233 -0.003763 -0.001967 0.003869 -0.005642 0.012932 0.002262 0.000085 -0.004687 0.004433 0.002638 -0.001034 -0.001533 0.000582 -0.000761 -0.007730 0.015659 -0.014435 -0.000627 -0.000318 -0.002032 -0.000811 0.000999 -0.000004 0.005861 -0.001434 0.001068 0.002595 0.006388 -0.009072 -0.005201 0.004800 -0.005883 -0.006389 0.005781 -0.002931 -0.001474 -0.001182 -0.003894 0.000250 -0.002744 -0.003540 -0.006816 0.006412 0.003989 -0.002702 0.001598 -0.007161 0.000066 -0.001798 0.006851 -0.004430 0.004802 0.005943 0.013440 -0.018501 0.017563 0.012351 0.014753 0.011385 -0.004679 -0.002457 -0.000378 0.004558 0.000593 -0.011267 0.000512 0.007516 -0.001610 -0.001638 0.011178 -0.009751 -0.026740 0.036422 -0.039270 -0.006437 0.000757 0.003849 -0.492866 0.432312 -0.746631 -0.006825 0.003587 0.007049 0.005244 -0.000033 -0.004719 0.003619 -0.004124 0.001391 -0.084384 -0.040707 0.060811 -0.107782 -0.095457 -0.058671 0.066663 0.014543 -0.014378 0.096661 0.082383 -0.000219 -0.047415 -0.036729 -0.034039 -0.069467 0.015488 0.041023 -0.094709 -0.071250 -0.054076 -0.067108 -0.066894 -0.040081 -0.053558 -0.015278 0.125272 -0.058653 -0.024684 0.010819 -0.028988 0.048414 0.051645 0.053076 0.088609 -0.106789 -0.049606 -0.036995 -0.013166 -0.016233 0.012798 0.022352 0.002014 0.057190 0.063605 0.027648 -0.036378 -0.027589 0.060380 -0.012012 0.055325 0.004479 0.008526 0.037645 0.021779 0.030782 -0.029406 0.083813 0.062189 0.007142 0.076526 0.015255 -0.040561 0.068895 0.039175 -0.061726 0.040352 -0.049743 -0.005122 0.061164 -0.014914 0.045856 -0.086309 -0.035860 -0.029058 -0.061278 -0.061009 0.153253 -0.094446 -0.056650 0.085940 -0.070893 -0.084377 -0.049167 0.208744 0.253197 0.172437 0.125268 0.268591 -0.395210 -0.090944 -0.068370 -0.011147 -0.078893 -0.068729 -0.011060 0.049509 -0.039177 0.106178 -0.003194 0.124419 0.029796 0.012132 0.012160 -0.078271 -0.066603 -0.088258 0.027171 -0.097630 -0.084766 -0.091068 0.044417 0.048335 -0.182037 0.046699 0.164251 0.038806 0.154611 0.115742 -0.001661 0.069689 0.054822 -0.101995 0.087772 -0.058469 -0.047463 0.163014 0.120807 -0.008634 0.076481 0.064798 0.007370 0.084231 -0.036574 0.146014 -0.092195 -0.010825 -0.068569 -0.098764 0.091429 -0.080923 -0.080655 -0.028421 -0.016672 -0.046036 -0.066916 0.120012 -0.038522 -0.006411 -0.002570 0.032906 -0.014677 0.014322 0.003464 -0.020785 -0.046030 0.020553 -0.056841 -0.069107 0.083726 -0.000077 -0.009737 -0.002818 0.005237 -0.089169 -0.019947 -0.021945 -0.031363 0.012035 -0.016971 0.044391 0.052141 -0.002617 -0.069059 0.046876 0.042244 -0.013199 0.011335 -0.011087 0.009983 0.054433 0.047196 0.032675 0.089237 -0.076429 0.092056 -0.024069 -0.100682 -0.062870 -0.018276 0.019233 0.038714 0.008360 -0.027744 0.005603 0.008350 0.095995 0.011688 -0.001367 0.008475 0.074920 0.039087 0.068734 0.054948 -0.018914 0.047466 -0.002597 -0.052535 0.012872 -0.037976 0.111040 0.008731 0.018067 -0.014016 0.070154 -0.128843 -0.044049 -0.035059 0.004993 -0.043732 -0.042379 -0.065285 0.077692 0.114844 0.061220 0.061131 0.099378 -0.205676 -0.016014 0.094309 0.019896 0.010588 0.021293 -0.099073 0.049005 -0.024698 0.016140 -0.007965 0.021859 0.037149 0.205489 -0.366786 0.394978 0.230605 0.313966 0.224975 -0.136402 -0.057087 -0.052436 0.022666 -0.043718 0.093214 -0.024919 -0.096640 -0.034201 -0.057370 0.126256 -0.037527 0.044945 0.082443 0.008518 -0.069600 0.055768 0.048926 -0.034344 -0.066695 0.067239 -0.083878 -0.065452 0.021035 -0.070951 0.034078 -0.144042 0.047185 -0.023060 0.024684 -0.014344 0.007778 -0.032294 0.067899 -0.016574 0.026117 0.037685 -0.055464 0.059060 -0.034717 0.003715 0.003752 -0.005259 0.042638 0.024279 -0.039106 0.021806 -0.053254 0.021551 0.029014 -0.010125 0.017743 0.046751 0.021979 0.002944 0.001429 -0.031737 -0.124401 0.043055 -0.029259 -0.000589 -0.021688 -0.000197 -0.000392 -0.045235 -0.021904 0.029264 0.030485 0.037678 -0.109431 0.043315 -0.009402 0.028651 -0.019119 0.019429 0.043374 -0.005301 0.000602 0.033289 0.000337 0.015007 0.021096 -0.044726 0.035205 -0.023618 0.062066 -0.110478 -0.003841 0.001165 -0.001046 0.004270 -0.040357 0.043507 -0.019117 0.009297 -0.009938 -0.019175 -0.139129 -0.067443 0.085656 0.005565 0.077965 0.012393 0.041312 0.013932 0.036101 -0.016647 -0.024343 -0.165850 0.031716 0.014734 -0.157940 0.013256 -0.078386 -0.066190 -0.113975 -0.139562 -0.033016 -0.126201 0.107636 0.025497 0.024840 0.037432 0.041442 0.048775 0.029012 -0.143215 0.073512 -0.057935 -0.155060 -0.027813 0.025579 0.103252 -0.039031 0.001290 0.047584 0.038121 0.026738 0.127839 0.018800 0.032560 -0.084215 0.122541 -0.425154 0.009315 0.346416 0.030284 -0.038006 0.019189 -0.028657 -0.053544 0.054124 -0.075945 -0.072778 -0.122714 -0.037391 0.007512 -0.011673 0.043569 -0.001282 0.308065 0.114454 0.333009 -0.086601 0.218668 0.020723 0.025935 0.048252 -0.046267 -0.059898 0.011192 0.033857 -0.028634 0.020064 0.043761 -0.013709 -0.032375 -0.068122 0.016796 0.034283 0.072992 -0.091188 0.007122 -0.064077 0.023790 -0.077131 0.010470 0.032747 -0.046697 0.080372 0.012012 0.021878 -0.035997 -0.022093 0.061111 -0.077177 0.025810 -0.110591 -0.039789 0.007135 -0.013899 -0.042931 0.016038 -0.043818 0.057147 0.051517 0.014605 -0.008094 -0.005371 0.036983 0.051489 0.027243 0.027059 -0.038890 0.046076 -0.028265 0.020772 0.071485 0.099090 0.012288 -0.084889 0.054173 0.098889 -0.076214 -0.027836 0.039547 0.035316 0.029854 -0.013204 -0.073399 0.056482 -0.011944 0.033251 -0.032805 0.032702 0.094624 -0.004957 -0.075139 0.012099 -0.048531 0.118449 0.011700 0.051159 0.032900 -0.127438 0.118779 -0.107179 0.039213 -0.114802 -0.102163 0.047152 -0.108108 -0.123486 -0.026453 -0.150129 -0.084460 -0.042452 0.062951 0.023204 0.086942 0.034797 0.039946 0.042848 -0.035122 0.068694 -0.064125 0.129919 -0.077156 0.120096 0.136478 -0.056180 0.210487 -0.234986 -0.158776 -0.166039 -0.060238 0.084174 0.003360 0.014929 0.192898 -0.116634 0.113132 0.005994 -0.162126 -0.089309 0.029348 0.048311 0.015749 -0.023452 0.089891 -0.170415 -0.101787 0.114120 0.149499 0.015708 0.034434 0.060059 -0.195633 -0.172595 0.151675 -0.099951 0.060526 -0.325461 0.130731 -0.114852 0.020868 0.039612 -0.059855 0.001160 0.005779 -0.184171 -0.067144 0.006663 0.053022 -0.054431 -0.141603 -0.048036 0.094627 -0.013319 0.065681 0.071946 0.024848 -0.085419 0.030983 -0.080845 -0.088445 -0.049816 0.039850 0.062531 -0.003678 0.024038 -0.061674 -0.004060 0.109785 -0.021112 0.041761 0.021661 -0.039225 -0.001470 -0.072698 0.061355 -0.027890 0.167814 0.091597 -0.067314 0.060904 -0.045980 0.019104 0.105645 0.101732 -0.059209 -0.080997 0.055694 -0.030020 0.008004 0.006479 -0.011677 -0.054417 -0.019786 -0.057500 -0.093126 0.046012 0.016225 0.052488 0.099281 0.058186 -0.155019 0.013037 0.020311 0.031885 0.067432 0.070592 -0.055139 -0.070874 -0.017622 0.029344 0.004164 0.022828 0.065585 0.176935 0.110208 0.014034 -0.065201 -0.000687 0.162174 0.031436 -0.078817 0.143127 0.070766 0.145769 0.010703 0.103886 0.078508 -0.083083 0.163953 -0.153634 0.196896 0.104471 -0.071284 0.160852 0.084751 -0.047608 0.039019 -0.015225 -0.045344 0.093378 -0.102369 -0.025520 -0.120847 0.129627 -0.100831 -0.157907 -0.061763 -0.038301 0.140935 -0.094452 -0.120191 -0.175179 0.077370 -0.075582 -0.057328 0.109143 0.054604 0.022243 0.010268 0.110045 0.189387 -0.021767 0.046574 -0.020213 -0.071593 -0.078881 -0.149927 -0.035701 0.079276 0.068384 0.162394 -0.067215 0.104895 -0.040525 0.177027 -0.041938 0.058292 0.110416 0.007044 -0.022527 -0.059574 -0.047784 0.115869 -0.001146 0.017270 0.014648 -0.026524 -0.076820 -0.076950 0.009786 -0.065756 -0.083066 -0.116576 0.013754 0.027690 0.071936 0.039646 0.000365 0.049880 -0.000251 -0.005425 -0.145516 -0.021393 -0.005456 0.037547 -0.112284 0.014980 0.144673 0.105031 -0.003277 -0.006867 0.057710 -0.016090 0.093055 0.104250 -0.070040 -0.193012 -0.118557 0.050646 0.028897 0.100379 0.009070 -0.056315 0.008789 -0.051597 0.023151 0.012481 -0.000439 0.046312 0.043835 0.002805 -0.037786 0.068641 -0.007355 -0.035447 -0.010602 0.027828 0.071614 -0.070269 0.040341 0.050898 -0.033673 0.079732 0.073228 0.050302 0.021871 0.008089 0.010161 -0.010809 0.004056 -0.005002 0.077260 -0.085824 -0.055825 -0.052699 0.073197 -0.180986 -0.046592 0.291039 -0.143371 -0.122419 0.004909 0.079968 0.023239 0.148171 0.110156 -0.001431 0.033672 0.150311 -0.241477 -0.255206 0.161178 -0.050756 -0.000787 -0.175052 0.028830 0.138022 -0.049287 0.084485 -0.041273 -0.085290 0.059943 -0.055206 -0.008992 -0.184314 -0.049397 -0.194761 0.027724 0.000856 0.177210 -0.019989 -0.102240 0.075567 0.062960 -0.001845 -0.095825 -0.044336 0.088242 -0.019503 0.079672 0.050099 0.076337 0.012887 0.004734 -0.177615 -0.138795 0.027463 0.013473 -0.073199 0.016414 -0.044830 0.008234 -0.018464 -0.056771 -0.076839 -0.138690 0.018128 0.040988 0.030429 -0.045005 -0.038298 -0.082591 -0.020968 -0.000313 -0.040439 0.030756 0.005154 -0.025585 0.099924 0.078995 0.053656 -0.025355 -0.031275 0.012147 0.000305 -0.098685 0.020215 0.076558 -0.040105 0.066117 -0.001532 0.044464 0.048544 -0.052286 0.021631 0.027449 0.011758 -0.049471 -0.010737 0.047338 0.000162 0.068182 0.036911 -0.002059 -0.005547 -0.059463 0.056477 -0.038111 0.024261 -0.079157 -0.021393 -0.020857 -0.014303 0.024594 -0.034201 0.058003 0.074843 -0.019134 0.057496 -0.020863 0.024537 -0.019809 -0.034722 -0.056805 -0.030182 -0.084993 0.024838 0.028417 0.004680 0.015675 -0.033977 0.045138 0.007653 -0.002941 -0.049535 -0.024526 0.010782 -0.004156 0.015204 -0.003470 0.049444 0.085042 0.006263 0.062435 -0.106307 0.021068 0.063046 -0.012574 -0.048914 -0.006654 0.134628 0.106596 0.238248 0.078448 0.128992 -0.120188 -0.089167 0.234621 0.098528 0.001240 0.016653 -0.283861 -0.202304 0.177279 -0.239329 -0.132878 -0.224046 -0.013779 -0.106187 0.114278 -0.082544 -0.025327 -0.165271 -0.074730 -0.101631 -0.066630 -0.120363 -0.056365 -0.016438 0.055624 -0.040455 -0.083960 -0.080053 -0.145055 -0.015705 -0.133477 -0.013874 -0.049413 0.136675 -0.149414 0.023959 0.118323 -0.016544 -0.002465 -0.043013 -0.190949 0.037179 0.202179 0.116218 -0.004651 -0.172693 0.130825 0.080754 0.024482 -0.098605 0.040614 -0.034601 0.012333 0.030888 0.050059 -0.023126 0.048197 -0.099473 0.021721 -0.013409 -0.064924 -0.032599 0.012875 0.044102 0.009154 0.015092 -0.078103 0.045674 0.033404 -0.042561 0.033906 -0.021450 -0.010887 -0.019249 0.005767 0.121293 0.062345 -0.013597 -0.137238 0.007433 0.025480 -0.073856 0.014490 -0.018629 -0.000973 0.042589 -0.039260 -0.059240 0.077672 -0.048917 0.004850 0.051787 -0.079317 -0.017414 -0.026473 -0.148730 0.064511 -0.033948 0.001195 0.136757 0.042420 0.045658 0.034648 -0.098683 0.054520 0.051130 -0.043718 -0.037320 -0.008522 0.079863 0.020946 0.112587 -0.032894 0.071921 0.051169 -0.072871 -0.038640 0.016047 0.013599 0.006181 -0.001487 0.096771 -0.056455 0.008249 0.081208 -0.103077 0.177510 0.131744 0.031361 -0.254380 0.051685 0.119754 -0.028714 -0.090480 0.101944 0.025220 0.099094 -0.044220 -0.033933 -0.013902 0.026525 -0.024906 0.061346 -0.000155 -0.150970 0.228176 -0.119988 0.068368 0.068990 0.134553 0.051145 -0.043188 -0.054373 -0.045131 -0.096802 -0.250254 0.064258 -0.026453 0.003688 0.075613 -0.138930 0.080901 -0.066866 -0.032356 0.132218 0.103548 -0.181206 -0.044229 -0.061101 -0.193540 0.183307 0.019706 0.057118 -0.055803 -0.148764 -0.083807 -0.086241 -0.040208 0.165639 0.101489 -0.221252 -0.031888 -0.014003 0.224633 -0.088841 0.021501 0.070300 -0.068619 0.048240 -0.010716 -0.024407 -0.011633 -0.075118 -0.010812 -0.050464 0.046753 0.009676 0.003972 -0.009182 0.019521 0.028492 0.013371 -0.041860 -0.039691 0.030303 -0.032188 -0.075886 0.087020 -0.021150 -0.004931 0.047850 -0.021817 0.031140 -0.027401 0.029215 -0.000176 0.003889 -0.072067 0.026755 -0.099499 0.062748 -0.032519 0.095484 0.028088 0.026925 -0.071099 0.027353 0.008116 -0.014367 -0.084749 0.066382 -0.168718 0.038171 0.055422 -0.021849 -0.015188 0.047549 -0.033049 0.089999 -0.085073 0.163357 -0.008286 0.001395 0.004214 0.113726 -0.156267 0.089429 0.045211 -0.016311 0.062662 -0.084153 0.113915 -0.105250 -0.004708 -0.004194 -0.001815 -0.001044 -0.000037 0.000760 -0.075615 0.102446 0.093872 -0.026547 0.046864 -0.036034 0.053094 0.073758 -0.130733 0.126683 0.067729 0.129614 0.193781 -0.058937 0.178845 0.052708 0.039664 0.013919 0.232375 0.033880 -0.126272 0.003057 -0.031234 0.086648 0.013454 0.026154 -0.054626 0.019839 -0.031694 -0.013550 -0.007113 0.072480 -0.012036 0.130744 0.039069 -0.121957 -0.051607 -0.025221 -0.094460 -0.037655 0.002020 0.041614 -0.011830 -0.033666 -0.013183 0.238296 -0.362736 0.291960 -0.229095 0.240767 -0.209685 -0.015173 -0.002455 0.010362 0.027981 -0.033223 0.042258 -0.011162 0.011127 0.010850 0.016380 -0.004148 -0.005596 0.017069 0.035012 -0.001107 0.020022 0.050496 0.061572 -0.007640 0.053699 -0.063562 -0.006326 -0.005345 0.001288 -0.045599 0.039042 0.051918 -0.052628 -0.049042 -0.064601 -0.038731 -0.092791 -0.050444 0.026843 -0.055164 0.070918 -0.017110 0.010190 -0.018815 0.033900 0.010024 -0.058675 -0.045392 0.002953 -0.107314 -0.076949 -0.065625 0.004313 0.081812 -0.037939 0.181684 0.012223 0.021907 0.038034 -0.015509 0.000582 -0.018582 0.061717 -0.017221 0.055161 0.015614 0.003158 0.023027 -0.007131 0.015116 -0.007423 -0.103620 0.009332 0.002688 -0.013278 0.010661 0.011467 0.069702 0.059632 -0.091988 -0.019914 -0.051936 0.003020 0.109250 -0.008938 -0.026909 -0.034824 0.003650 0.046162 0.011154 -0.000339 -0.006576 -0.047426 0.045368 -0.014447 0.144251 0.059353 -0.104040 -0.009301 0.120923 -0.323562 0.033882 0.150849 0.075474 0.126795 -0.067359 0.193092 0.073117 -0.015895 0.160783 -0.035971 -0.048909 0.031830 0.042698 0.052186 0.052613 0.143424 -0.110186 0.144898 -0.009960 0.255754 0.023298 -0.151861 0.141636 -0.040114 0.072683 -0.174189 -0.151753 -0.108270 -0.005248 -0.069492 0.044496 0.014119 -0.089177 0.065130 0.087041 0.064522 0.032279 0.158755 -0.180982 0.171092 -0.025977 -0.087467 0.105219 -0.017222 -0.122445 0.060993 0.109102 0.030853 0.177536 -0.014786 -0.216634 -0.115657 0.011948 0.158482 -0.049114 -0.056868 -0.043757 -0.078196 0.072163 0.030844 0.056437 -0.027430 -0.028826 0.091736 0.099857 -0.035626 0.072863 0.006062 -0.024285 -0.025739 -0.028787 -0.022896 -0.019459 -0.090420 -0.015736 -0.093117 0.043336 0.039440 -0.113066 0.133092 0.027237 0.045298 -0.070462 -0.036216 -0.045776 0.005002 -0.008998 0.006465 -0.108667 0.001602 -0.099668 0.028263 0.008661 0.023596 0.099339 0.039457 -0.037280 -0.002887 0.024069 -0.002506 -0.060309 -0.065116 -0.072885 -0.110441 0.044998 0.113067 -0.160209 -0.049331 -0.020655 0.061839 0.062331 0.061937 -0.038965 -0.031340 -0.002156 -0.088299 -0.060295 0.011372 0.123333 -0.005362 0.018233 0.064784 0.049272 0.077360 0.024063 -0.008636 0.007306 -0.013967 0.015081 -0.139669 0.203264 0.064294 0.095622 0.056042 -0.124566 -0.069630 0.064851 -0.093261 -0.028467 0.058983 0.051994 -0.114412 0.067737 0.036425 -0.044811 0.009507 -0.013341 0.167862 -0.070171 -0.049115 0.156918 0.196267 0.266263 -0.025137 -0.030853 0.088207 -0.033986 0.056579 0.031721 -0.104269 -0.138947 0.103858 -0.206079 -0.128365 0.164158 0.214063 0.061430 0.009688 0.120867 -0.066235 0.069757 -0.002304 -0.102844 -0.076239 -0.073525 -0.179798 -0.023711 -0.049326 0.051031 0.202909 -0.011833 0.033536 0.120322 -0.028890 -0.056871 -0.009445 -0.113303 -0.090197 0.190581 0.040441 0.001268 -0.155605 0.031629 -0.062086 0.011350 0.065698 -0.048567 0.012625 0.012318 -0.035723 -0.028980 -0.013373 -0.051767 0.055893 -0.030825 -0.006865 -0.039787 -0.032066 -0.030133 -0.039548 -0.082605 0.048962 0.069496 -0.129749 0.012285 0.101368 -0.146445 0.041196 0.090780 -0.066018 0.030317 0.059036 0.022419 -0.001770 -0.021141 -0.012690 0.067309 -0.122820 0.021141 -0.016301 -0.065578 0.070419 0.028485 0.002872 0.030924 -0.012649 -0.023922 0.134599 -0.119622 0.030634 0.073367 0.054615 -0.081582 -0.015371 0.035696 -0.045916 0.001252 0.057222 -0.101539 0.027541 -0.022339 -0.010249 -0.063188 0.001658 -0.040561 0.063280 -0.051392 0.121600 -0.017569 0.007879 0.063553 0.027410 0.017123 0.025983 0.011552 -0.010644 0.007814 -0.239647 0.178967 0.130976 -0.160201 0.020947 0.076548 0.081789 0.013763 -0.083115 0.082036 0.039441 0.054967 0.175738 -0.064642 0.015469 0.050714 0.002360 -0.110909 -0.014817 0.037223 0.030391 0.226049 0.209237 -0.059958 0.097185 -0.064476 0.059407 0.041166 0.101984 -0.012670 0.236025 -0.121955 0.035157 0.162045 0.290082 -0.005986 0.157895 0.047449 -0.007796 0.072728 -0.040310 0.047203 0.029801 -0.064255 -0.030051 -0.288657 0.090523 -0.200973 -0.155980 0.128759 -0.034737 0.045824 0.011749 0.018662 -0.077449 -0.027359 -0.041215 0.028349 -0.069023 0.001907 -0.036184 0.005874 -0.012893 -0.012985 -0.041340 -0.029753 0.097074 -0.034918 -0.144054 -0.042587 -0.039316 -0.033184 0.081057 0.084101 -0.029938 -0.025829 0.003864 -0.047318 0.016817 0.030016 0.017704 0.033177 0.017173 -0.010070 -0.021649 -0.041679 0.036765 -0.043021 -0.085808 0.045455 0.079107 -0.068220 -0.109509 -0.003755 0.019772 -0.005239 -0.062357 0.176261 -0.115673 -0.054342 0.003024 0.141307 -0.096103 -0.051310 0.083338 -0.017163 0.030310 -0.013863 -0.006745 0.056121 0.093118 -0.081291 -0.060996 0.074121 0.098053 -0.128410 -0.056292 0.034984 0.002043 -0.096582 0.005717 -0.000779 -0.002456 0.005241 0.102740 0.117937 0.099428 -0.101447 0.146382 -0.021930 0.075331 0.005837 0.025166 -0.000497 -0.019542 -0.000540 -0.002727 0.006183 -0.096866 -0.123804 -0.023161 -0.019796 -0.026918 -0.124410 -0.031946 0.036308 -0.014620 -0.002729 0.017785 -0.007410 -0.057337 0.013569 0.153374 -0.079170 0.042391 0.110636 -0.226407 0.062068 0.151885 -0.166271 -0.088111 -0.094616 -0.091016 0.082885 -0.094245 -0.044406 -0.096866 -0.009827 -0.284945 0.065857 0.050865 -0.176416 -0.274060 0.022673 -0.074427 -0.061592 -0.018593 -0.030774 -0.002498 0.055185 -0.034830 -0.047024 -0.033282 -0.009878 0.203156 0.042459 -0.126849 0.233105 -0.242395 -0.035040 0.007140 0.061159 -0.026883 -0.021823 -0.019677 -0.079943 -0.000340 0.107875 0.056647 -0.007503 -0.073753 -0.001877 0.055428 -0.034328 0.006311 0.141071 0.050863 0.013396 0.002777 0.037197 -0.009786 0.034272 -0.044253 -0.108883 0.036433 0.048106 -0.021989 0.009983 -0.014515 0.052907 0.001740 0.042810 0.019398 0.023413 -0.048209 0.022045 0.060765 -0.095437 0.086670 0.111514 0.052910 0.051478 -0.004144 0.186789 -0.114645 0.037488 -0.057819 -0.058705 0.004728 -0.069958 0.035629 0.010017 -0.044345 -0.004946 -0.008862 0.058157 0.020415 -0.045843 0.002335 -0.049542 -0.101607 0.026070 -0.009435 -0.005570 0.025803 -0.113888 0.020375 -0.009738 0.007872 0.001203 -0.007600 0.094376 -0.087513 -0.082186 0.055431 -0.227981 0.090077 0.003509 -0.099961 -0.153073 0.033124 -0.000410 -0.020335 0.003112 -0.005867 0.009167 0.064852 0.053792 -0.071593 0.130890 0.130784 0.035891 0.029647 -0.014233 0.218043 0.025581 -0.037633 0.142553 -0.108234 0.149876 0.023479 0.043044 0.021230 -0.170961 0.019220 -0.088439 -0.069571 0.076831 0.042058 0.014484 -0.161070 0.056897 0.011410 0.091828 -0.160306 -0.074485 0.071621 -0.229665 0.111982 -0.055164 0.066428 0.148147 0.029868 0.012617 0.038467 0.010344 -0.005351 0.030801 -0.018344 -0.031538 -0.028819 0.082497 0.051077 -0.193466 -0.107061 0.061384 -0.424646 -0.020190 0.004845 0.061191 0.104675 0.156054 0.028847 -0.076732 -0.007800 0.112868 0.054143 -0.009604 -0.067407 -0.018257 0.004937 -0.007355 0.140494 0.073165 -0.173927 -0.021323 -0.070289 -0.040447 -0.044906 -0.004652 -0.067312 -0.034417 -0.031960 0.025645 -0.027551 -0.038044 -0.032418 0.013253 0.058615 -0.026264 -0.044863 -0.028700 0.019895 -0.093676 0.078520 0.070423 0.081985 0.104660 0.032764 -0.016954 0.009985 -0.058661 0.097458 -0.032502 0.072122 0.025433 -0.059715 -0.008022 -0.059299 0.122723 0.121743 -0.002051 -0.005515 -0.017851 -0.058250 0.058989 -0.005452 0.001050 -0.147874 0.043416 -0.067150 0.103816 0.141644 0.098294 -0.066709 -0.025229 0.022262 -0.020772 -0.014152 -0.009710 -0.003888 0.050817 -0.052085 -0.016238 -0.062122 -0.053386 -0.064970 -0.037605 0.003548 0.015561 0.032629 0.008348 -0.003963 0.001508 -0.139856 0.118003 0.068606 0.188342 -0.069927 0.134070 -0.008641 -0.046449 0.027998 -0.078547 -0.026217 -0.134435 0.097820 0.193977 0.286506 0.213469 0.059127 -0.304137 0.112548 -0.016009 0.036015 -0.004712 0.139588 0.337506 0.070374 -0.062857 0.076323 -0.010116 0.120588 0.014151 0.145368 -0.183372 -0.008353 0.048691 -0.057889 0.062592 0.058856 -0.020817 -0.054824 0.081126 -0.031330 -0.023769 0.043191 -0.005856 -0.002835 0.100943 -0.022494 0.111568 0.026941 -0.119613 -0.027686 0.051209 0.008544 -0.026081 -0.009320 -0.020946 0.027006 0.071110 -0.055827 -0.065512 -0.065660 0.013212 0.028938 0.017823 -0.065001 -0.000532 0.009605 -0.001088 -0.011770 0.014343 0.026547 0.013721 -0.021898 -0.013379 -0.002420 -0.018831 -0.004097 0.017571 -0.062747 0.057408 0.041700 -0.002957 -0.007545 -0.021520 -0.001926 0.011326 0.003571 -0.069349 -0.005755 -0.043927 0.002927 0.005164 0.009257 0.007893 -0.025072 -0.053082 0.012825 -0.014408 0.015728 0.034231 -0.016405 0.018184 -0.038888 -0.041990 -0.046726 0.007798 -0.039723 0.010284 0.014402 0.006756 0.013523 0.028738 -0.011869 -0.008240 -0.025426 0.027817 0.018974 0.002611 -0.010780 0.000514 -0.045344 0.042362 0.032799 0.026271 0.035670 -0.001088 -0.023665 0.006465 -0.012572 0.035610 0.019709 0.001124 0.128666 -0.017289 -0.095875 0.015770 -0.026677 0.038868 -0.052364 -0.014734 -0.037051 0.036415 -0.028470 0.026762 0.092414 0.017038 -0.174499 -0.003628 0.106670 0.053823 0.037646 -0.024018 0.013879 0.059979 -0.039149 0.027298 -0.029859 -0.127601 -0.075172 -0.017203 -0.036543 0.036444 0.131874 -0.082721 0.022978 0.010309 0.075179 0.031486 0.044803 -0.012015 -0.018933 0.069078 0.003186 -0.036063 0.004016 0.018147 0.028717 -0.126940 0.021777 0.274763 -0.218386 -0.169928 -0.104310 0.027799 0.059237 -0.017054 0.081049 -0.001907 -0.014708 -0.088644 0.000912 0.259603 -0.006829 0.004222 0.015378 -0.332277 0.020605 0.476902 0.277313 -0.059427 -0.257400 -0.171235 0.086762 0.048572 0.016097 0.067625 -0.026797 0.036617 0.071626 0.043475 0.050213 0.027377 -0.000626 -0.131432 -0.029264 0.093500 0.038621 -0.011268 0.031764 -0.053036 0.092853 0.036975 -0.078154 0.050786 0.075388 -0.093133 -0.206164 0.171332 -0.005141 0.064344 0.031923 0.013322 0.028759 -0.076897 0.042492 -0.028971 -0.009319 -0.064467 0.017749 -0.040894 -0.006930 -0.143419 -0.060723 0.031249 0.055494 -0.072683 0.035830 -0.016536 -0.086012 -0.050272 -0.052038 0.007017 0.051999 -0.046014 -0.026171 0.055997 -0.055023 0.073665 0.006235 -0.009619 -0.000247 0.118769 0.012496 -0.139969 -0.106089 0.020672 -0.034445 0.131631 0.061686 -0.027592 -0.027222 0.001683 0.016969 -0.004974 0.006033 -0.007826 -0.156888 -0.207085 0.128218 -0.074797 0.106904 0.015592 -0.031661 -0.071065 0.115590 0.031081 -0.136236 -0.212968 -0.068226 0.050772 -0.009849 -0.010469 -0.007394 -0.052464 -0.070599 0.155279 0.043816 -0.063582 -0.158300 -0.299744 -0.034109 0.106548 -0.156752 -0.061464 -0.083289 -0.000614 0.033071 -0.178476 0.115023 -0.101882 0.083327 0.151032 0.090624 0.094673 0.105513 -0.005352 -0.003108 -0.030329 0.010778 0.030066 0.019368 0.186721 -0.067318 -0.055271 0.304636 -0.069430 0.035001 0.003259 0.000377 -0.043486 -0.063382 0.004987 0.095820 0.055411 0.002738 -0.085325 -0.044848 0.010357 0.042836 0.010026 0.042486 -0.081398 0.013134 -0.090610 -0.059376 0.032099 0.044724 0.026057 -0.084092 -0.029308 -0.033552 -0.032270 0.005678 0.010779 -0.011394 -0.000867 -0.037135 0.045960 -0.136010 -0.052203 0.042275 0.014146 -0.031937 -0.043057 -0.018413 0.007526 0.051478 -0.117240 -0.009265 0.018258 -0.001965 0.125691 -0.037484 -0.078803 -0.063441 0.022847 -0.009114 -0.104346 -0.139238 0.012933 0.145152 -0.012900 0.032746 0.026954 -0.043019 -0.020546 -0.042949 0.023637 0.035693 -0.035114 -0.093464 0.094061 0.095525 -0.039752 0.033687 -0.029107 0.022401 -0.014570 -0.021190 0.119354 -0.028480 -0.083094 0.022821 0.063477 0.120898 0.136648 0.243470 0.064435 -0.002530 0.009021 0.019050 0.003499 0.000162 0.000264 -0.043649 -0.175078 -0.118828 0.217673 -0.288504 0.076017 -0.107011 0.058966 0.102953 0.048547 -0.050147 0.107167 0.023981 0.032867 -0.068728 0.063629 -0.008153 -0.136666 -0.113456 -0.025768 0.126556 -0.152710 -0.004050 0.162031 -0.236977 0.133658 -0.061786 0.057643 -0.212793 -0.098106 0.185884 0.012138 -0.119753 0.051639 0.116670 -0.010098 0.007362 0.034234 0.006474 0.045276 -0.016617 -0.042292 0.051068 0.005121 -0.006073 0.021615 -0.099350 -0.069142 0.054685 0.295662 0.070763 0.022566 0.006514 -0.020275 -0.097247 -0.049267 0.038096 0.044883 -0.032340 -0.044525 -0.043915 0.011139 0.017847 0.021211 0.009042 -0.088291 0.039248 -0.007911 0.047659 0.031848 0.044588 0.012318 -0.001795 0.005993 0.000595 0.014400 0.018796 -0.025066 0.050259 -0.012871 0.062678 -0.019408 -0.024910 0.017508 -0.032383 0.001258 0.033886 -0.011709 -0.049202 0.064915 -0.001057 -0.017247 0.033344 -0.031716 0.018116 -0.135647 0.166632 -0.200119 0.234479 -0.010419 0.009823 -0.019948 -0.036862 -0.013342 -0.120266 -0.007640 0.032877 -0.044070 -0.092615 0.107746 -0.101082 -0.014725 0.019584 -0.020639 0.002094 -0.014091 -0.017346 -0.185208 0.170848 -0.232370 0.001416 -0.007298 0.014611 0.078150 -0.056635 0.139017 0.110114 -0.116782 0.131637 -0.034946 0.035172 -0.040244 -0.018742 -0.003347 -0.003480 -0.009756 0.008295 -0.009215 0.004496 0.002940 0.124346 0.023094 -0.003351 0.020547 -0.062505 -0.032687 -0.035662 -0.022677 -0.064019 -0.203661 0.018186 -0.015782 -0.019696 -0.004254 -0.001910 -0.011821 0.234700 -0.056008 -0.208802 -0.112752 -0.151887 0.150774 0.052398 0.022050 -0.063216 -0.139032 0.044821 0.099482 0.022225 -0.043172 0.035666 -0.013739 0.089722 0.025607 0.050760 0.054616 0.027160 -0.003099 0.002681 -0.043684 -0.016594 0.056424 0.040949 -0.076264 0.121639 -0.055157 -0.245171 0.276385 -0.343152 -0.024615 0.002090 -0.027808 0.024113 0.050770 -0.057106 0.006070 0.020101 -0.033768 -0.014596 0.007616 0.008562 0.045159 0.002925 0.028524 -0.010478 -0.007579 0.012350 -0.070125 -0.088156 -0.035106 -0.008115 -0.004049 0.020043 -0.061471 -0.014781 0.027719 -0.049301 -0.040135 0.002719 0.035499 0.124094 -0.022967 0.035602 0.023736 -0.071912 -0.022822 0.014131 0.006784 -0.082651 0.022669 0.003135 0.070056 0.051857 -0.012716 0.056384 0.004611 0.017883 0.082842 0.038715 0.042151 -0.022261 0.067202 0.064785 0.033941 0.001276 -0.014827 -0.018631 -0.030009 -0.036073 0.078043 0.007456 0.055664 0.003720 -0.063214 -0.004229 -0.003722 0.044001 -0.028845 -0.028859 0.012308 0.017438 0.047366 -0.089203 -0.087926 -0.000098 0.002352 0.039212 0.026550 0.023490 -0.010058 0.028141 0.001695 -0.011005 0.007635 -0.007248 0.009254 0.038079 -0.045079 0.005940 -0.218092 0.091297 -0.021989 0.016895 -0.136764 0.329940 -0.064219 -0.162097 -0.295594 -0.041448 -0.143419 -0.228891 -0.120511 -0.046434 0.311100 0.063323 0.014455 0.025962 0.028855 0.105284 0.151316 -0.050000 0.007462 0.037814 0.072080 -0.025495 -0.060518 -0.236791 0.262768 -0.057582 0.018059 -0.324392 -0.113120 -0.094562 -0.102002 -0.053919 0.006765 0.003996 0.021137 -0.070681 0.013696 0.009662 -0.001432 -0.086876 -0.113284 -0.039918 0.054510 0.010085 0.008200 0.000671 0.040333 -0.066583 -0.019918 0.032558 -0.040907 -0.012668 0.074145 0.033895 -0.009171 -0.032071 -0.065383 -0.041689 0.019604 -0.014577 0.003390 0.006647 0.010810 0.026534 0.015465 -0.010052 0.009329 -0.008009 0.013790 0.007915 -0.017853 -0.162959 -0.079691 -0.079003 0.027200 -0.037446 0.041924 0.034095 -0.028784 -0.002822 0.096964 -0.082720 0.075959 0.050457 -0.016736 0.029402 0.023149 -0.001629 -0.000614 0.003834 -0.014250 0.007087 -0.019055 0.002221 -0.031645 0.106723 0.037436 0.107418 -0.054957 0.096431 -0.131384 -0.011379 0.034817 -0.038140 -0.044133 0.031031 -0.013826 -0.006455 -0.005607 -0.017069 -0.013789 0.008834 -0.009914 -0.059318 0.023601 0.030944 -0.039661 0.010573 -0.003808 0.033889 -0.033063 0.034758 -0.054506 0.000761 -0.025800 0.071502 0.007206 -0.026834 0.021622 -0.017301 0.021663 0.130205 -0.130851 0.063152 0.064541 -0.033723 0.037794 0.015977 -0.016735 0.027593 0.149323 -0.106677 -0.010624 -0.007936 0.013519 -0.013243 -0.029186 0.028729 -0.058230 0.002781 0.344551 0.229363 0.043031 0.037640 -0.219876 0.059395 -0.041538 0.145761 0.051454 0.383735 -0.197471 -0.008211 -0.042786 0.059713 -0.031028 0.118914 0.031712 -0.044706 -0.002909 -0.004047 0.019198 0.011212 0.004366 -0.153123 0.059327 0.028334 0.145071 -0.208756 0.234157 0.051807 -0.124801 0.137444 0.030974 0.004014 0.084867 0.007589 0.014040 -0.028892 -0.097260 -0.040373 0.183325 0.074585 -0.018634 -0.078673 -0.189738 -0.072386 -0.062807 -0.073659 0.007453 0.047520 -0.000616 0.005334 -0.006268 -0.046054 -0.001209 -0.018540 0.033560 0.006994 -0.009842 -0.030270 -0.067754 0.041645 0.058276 -0.029238 -0.080529 -0.028389 0.018784 0.014070 -0.094565 -0.016585 0.056867 0.110772 -0.069625 -0.023524 0.087411 0.063817 -0.045621 -0.038884 0.027955 -0.032166 0.029346 -0.010411 0.013851 0.025145 0.005865 -0.073713 0.040787 0.079235 0.000099 0.049222 0.001980 0.028989 0.015799 0.012452 -0.012298 -0.041316 0.009974 0.020549 -0.017403 -0.014917 0.041400 -0.022433 -0.010867 0.018385 -0.023032 0.055123 0.075237 -0.017510 -0.003676 -0.048824 -0.014741 -0.055724 0.010789 0.021561 0.007392 -0.003910 0.006159 -0.000062 0.006463 -0.049282 0.043512 0.144694 0.312076 -0.100350 -0.033241 -0.216417 -0.037003 0.306824 0.018242 -0.257138 -0.379918 0.056285 -0.042805 0.005785 0.043332 -0.033395 0.033201 0.086492 -0.058312 -0.108973 0.105444 0.066163 0.054085 -0.323056 0.213882 -0.064346 0.038442 -0.273186 -0.065494 0.030337 0.011653 -0.021495 0.070617 0.027907 -0.054210 0.026591 0.019191 0.009159 0.050808 -0.012212 -0.076287 -0.079696 0.102670 0.059770 -0.099590 0.169495 -0.038832 -0.029427 0.002937 -0.123584 -0.006726 0.014634 0.010948 0.051540 0.017012 -0.012144 -0.015576 -0.043696 0.046085 -0.012526 0.011427 -0.036926 -0.002234 -0.047300 -0.034296 0.024880 0.017271 0.051131 0.037991 0.049183 0.033723 0.040693 -0.034133 0.006423 0.034676 0.012257 -0.016531 -0.036451 -0.005897 -0.028631 -0.068842 0.010163 -0.036588 -0.015357 -0.005643 -0.016341 -0.029949 -0.043647 0.065599 -0.164045 0.001289 -0.264440 0.028251 -0.003078 0.086365 -0.015925 -0.031228 0.004041 -0.024580 -0.036164 -0.071519 0.039115 0.000499 -0.017952 0.063332 -0.016973 -0.029893 0.016009 0.021748 -0.011686 0.058354 -0.060451 0.109894 0.017842 0.073694 0.136160 -0.043067 0.000947 -0.010904 -0.010212 0.011499 -0.011651 -0.017543 0.028749 0.047820 0.006176 -0.012011 -0.001431 -0.014171 -0.009392 0.000685 0.010044 0.002928 0.007805 0.008125 -0.008469 0.007751 -0.045125 -0.024195 0.070938 -0.112395 0.183953 -0.385596 0.052494 -0.007884 0.079064 0.076461 -0.026826 0.097980 -0.071748 0.169508 0.081125 0.030481 0.052519 -0.227320 0.052059 0.085197 0.004115 0.050107 0.020806 -0.059022 0.024660 -0.001201 -0.043611 0.144816 -0.062805 -0.125865 0.136634 0.231749 -0.343118 -0.172078 -0.387296 0.108154 0.060783 0.065658 0.023280 -0.010792 -0.000123 0.062424 -0.021248 -0.054962 -0.045036 -0.032221 0.026893 0.044200 -0.004003 -0.000205 -0.038417 0.026543 -0.005417 0.026788 0.040460 0.019023 -0.021845 0.006051 -0.009742 0.012028 0.013981 -0.011004 0.009394 -0.069422 0.010845 -0.043288 -0.010214 0.010036 0.014708 -0.003424 -0.005933 -0.005388 -0.016424 -0.001754 -0.002642 -0.006272 0.010246 -0.015718 0.025168 0.021905 0.008153 0.004884 0.000896 -0.027851 -0.023882 0.022264 0.000072 -0.058919 0.020575 -0.012296 0.014437 -0.013874 -0.001196 -0.002166 0.008301 -0.005738 0.022034 -0.015133 0.018737 0.023021 0.010608 0.005845 0.011432 -0.029490 -0.016914 0.015271 -0.030405 0.045530 0.021960 -0.004008 0.015436 0.028606 -0.005701 0.001706 -0.012703 -0.009310 0.010401 -0.023919 0.019649 -0.024891 0.017695 -0.005285 -0.019952 -0.057599 0.070235 -0.042338 0.055253 -0.064829 0.071231 -0.058642 0.051784 -0.077517 -0.012370 0.000591 0.012044 -0.000905 0.001035 -0.001261 -0.086352 0.043187 -0.015436 0.072457 -0.009949 -0.011521 -0.029950 0.001008 0.023144 -0.076739 0.019936 -0.045397 0.013968 -0.041755 -0.050067 -0.000923 -0.026007 0.071040 -0.086651 -0.037961 0.008097 0.060648 0.034599 -0.082317 -0.050075 0.017680 -0.030361 -0.000036 -0.129348 0.044408 -0.010917 0.032529 -0.020826 0.031132 -0.049757 -0.030169 0.025546 0.008049 0.013809 -0.000140 -0.007704 0.019017 0.041526 -0.041800 -0.032454 0.385297 -0.360629 0.459885 0.324529 -0.344993 0.365298 0.003660 -0.001244 -0.011190 0.000679 0.037341 -0.042409 0.031402 -0.002794 -0.041994 -0.018266 0.002920 0.019577 0.031201 0.019905 0.003370 -0.014595 -0.076065 0.025001 0.003624 0.004988 0.006951 0.068265 -0.010621 0.013768 -0.015525 0.000135 0.002680 0.016087 -0.054770 0.045205 0.037416 0.047060 0.001844 0.000877 -0.025103 0.017099 0.058226 0.057187 -0.084095 -0.056118 0.006412 -0.060331 0.051655 0.048997 -0.066287 -0.005890 0.021704 0.004612 -0.094630 -0.090211 0.093225 -0.036420 0.009852 0.003055 0.009223 0.020210 -0.009878 -0.014999 -0.032196 0.035682 -0.057868 -0.016735 -0.039358 0.041058 0.091624 -0.031370 -0.016047 0.010640 -0.004802 -0.037160 0.002142 0.063278 -0.000678 -0.032993 -0.068147 0.014853 0.007848 0.032842 0.008600 0.046414 -0.006631 0.010408 -0.005017 -0.029388 -0.007847 0.007514 -0.005514 0.127388 0.059458 -0.029928 -0.174469 -0.004251 -0.040108 -0.032625 -0.072458 0.183885 0.004669 -0.138715 -0.267888 0.022288 0.216661 0.476432 0.175689 0.065528 -0.313458 -0.049753 -0.138265 -0.037030 -0.043039 -0.014709 0.083461 -0.055937 0.017572 0.052267 -0.025450 0.006553 0.026704 0.220513 -0.180039 -0.025795 0.053397 0.194670 0.000386 0.043942 0.031169 -0.007222 0.005942 0.016220 -0.085976 -0.064101 0.135438 0.121210 0.075746 -0.131456 0.034678 0.054806 -0.047162 0.171288 -0.040759 0.008377 -0.005107 -0.029609 -0.008287 0.005251 -0.060328 0.014486 0.058985 0.013825 0.007191 -0.042075 0.027400 -0.071758 0.080657 -0.093570 -0.041165 0.077470 -0.009180 -0.009177 0.003730 0.010439 -0.001657 -0.002066 -0.029320 -0.012284 0.014058 -0.022064 0.067657 -0.085024 0.090785 0.062365 -0.053734 0.004772 0.005452 -0.005213 -0.016695 -0.047542 0.038889 0.046539 -0.034559 -0.029887 -0.027733 0.043628 -0.006815 0.074709 0.036787 0.009978 -0.028817 -0.042533 0.057514 0.048677 -0.007362 0.056175 -0.016291 -0.101675 0.071019 -0.014555 0.030675 -0.052029 -0.026163 0.007080 -0.030328 0.001830 0.032788 -0.011972 0.008365 0.034686 -0.015116 0.040786 0.064785 -0.093490 0.016368 -0.022759 0.006953 -0.001652 0.003549 -0.004838 0.001153 -0.034255 0.002980 -0.024495 -0.000102 0.038472 -0.002022 -0.028261 0.000502 -0.114730 -0.076236 -0.061232 0.133783 -0.037264 -0.042225 0.025392 -0.032763 0.084878 -0.319178 0.129947 -0.128566 0.028387 0.067842 0.207889 0.093011 0.008439 -0.100051 -0.014766 0.216019 0.139275 0.034349 0.023630 -0.165781 0.012915 -0.106200 0.059913 0.037871 -0.022981 0.025423 0.099250 -0.081914 -0.002740 0.069461 0.126975 -0.039177 0.007944 -0.001517 0.013232 -0.031582 0.014044 0.334251 0.060587 -0.340485 -0.281222 -0.040739 0.048949 -0.070784 -0.088795 0.064277 -0.120624 0.139600 -0.062015 0.083456 -0.029035 -0.014662 0.018389 0.063165 0.126928 -0.120136 0.097170 -0.080236 0.152569 -0.118845 0.076668 -0.034861 0.061300 -0.004626 -0.048402 0.005168 0.016513 -0.001369 0.030535 0.002305 0.007281 0.050858 0.017098 -0.022214 -0.000847 -0.052028 -0.033303 -0.084742 -0.024965 -0.022054 0.007249 -0.008429 -0.006906 0.022009 -0.029815 -0.010463 -0.040911 0.064771 0.054084 0.017814 0.041191 0.000230 -0.077989 -0.081137 0.002826 0.014435 0.023631 0.022821 0.006996 0.044764 0.000166 0.060006 -0.015844 0.032576 0.012494 -0.006916 0.006124 -0.036820 -0.026760 -0.016128 0.020862 0.019640 -0.030373 -0.039104 -0.044253 0.009060 0.024621 0.096575 0.015873 -0.016387 0.022590 0.024993 -0.008926 -0.011660 -0.005647 -0.001775 0.035265 0.022220 -0.027492 -0.011648 -0.010375 -0.050139 -0.035532 -0.035977 0.066473 -0.047183 0.009108 -0.114164 -0.015603 0.115951 -0.169317 0.035926 0.124852 0.035604 -0.101362 -0.112294 -0.061550 -0.011899 -0.070466 -0.001880 -0.037819 0.112378 0.054539 -0.001203 -0.025328 0.027521 0.049017 0.076987 -0.184492 0.062936 0.015829 0.111809 -0.208727 -0.058668 -0.084086 -0.127090 0.154714 0.010336 0.077549 0.011166 -0.025172 -0.000709 -0.005266 0.107712 0.028166 0.353599 -0.038344 -0.202124 -0.137289 -0.063734 -0.033249 0.048411 0.027660 0.012981 0.042171 0.181699 -0.109089 0.151305 0.063342 0.028797 -0.030723 -0.067858 0.396266 -0.123609 0.261314 -0.164691 0.236883 -0.115571 -0.017812 -0.032038 0.016376 -0.024146 -0.003540 -0.018497 -0.012279 -0.011918 0.038515 -0.006905 0.010807 0.032770 0.008289 -0.012788 -0.036104 0.030969 -0.017555 -0.051329 -0.008343 -0.057792 -0.010140 0.056554 -0.035677 -0.007016 -0.003299 -0.024232 -0.039710 0.070147 0.033001 0.004346 0.002621 0.018332 -0.019285 -0.073120 0.012014 -0.001648 0.039032 0.088070 0.052593 -0.029714 0.048977 0.061180 -0.031373 0.047415 -0.013293 0.026798 -0.047125 -0.006728 -0.073314 -0.043161 0.019832 0.058204 -0.035547 -0.025256 -0.027196 -0.009227 -0.074364 -0.050635 -0.059384 -0.008524 0.025171 0.037045 -0.011693 -0.010535 -0.012699 0.011508 0.013518 0.031488 0.041110 0.020990 0.033856 0.073149 0.020947 0.057243 0.019231 -0.095596 -0.080931 -0.045366 -0.007986 0.083902 -0.066668 0.029568 0.018815 -0.067664 0.029845 -0.005672 -0.148975 0.065775 -0.003987 0.059289 -0.065581 0.175186 -0.059669 0.141016 0.128894 0.014898 -0.017747 -0.192693 -0.080589 0.053962 -0.069690 0.151188 -0.216542 -0.083011 -0.006099 -0.200705 0.128652 0.149692 0.082444 -0.081864 0.044429 0.016805 0.030352 -0.168756 -0.007033 -0.230467 -0.023319 0.073962 0.008842 -0.057451 -0.018283 0.050845 -0.037931 0.096299 -0.104268 -0.132536 0.101801 -0.085635 0.052878 0.025035 -0.021703 0.117478 -0.456215 0.126133 -0.267820 0.155491 -0.207891 0.020454 0.024333 -0.047303 0.054270 0.022242 -0.059504 -0.007944 -0.003345 -0.010523 -0.042996 -0.003262 -0.005026 0.024518 0.010251 -0.003920 0.002744 -0.011095 0.001780 -0.015143 0.020463 0.033757 -0.129806 0.061009 0.032906 0.058254 0.089903 -0.051069 0.042302 -0.063445 -0.011732 0.043869 0.044170 -0.012585 -0.064708 -0.020787 0.040586 -0.018963 0.022690 0.016535 0.086717 -0.118475 0.012285 -0.034053 -0.026615 0.001834 -0.082689 0.031029 -0.002909 0.102104 -0.018344 -0.002760 -0.026859 -0.034261 0.019440 -0.051631 -0.014293 0.034874 0.020115 0.009895 0.012086 -0.003130 -0.013421 -0.034106 -0.007509 0.015389 -0.009682 0.044238 -0.005567 0.039737 -0.009077 -0.003493 -0.006370 -0.017160 -0.004251 -0.013289 0.015206 0.226788 0.021280 0.028793 -0.095620 0.009756 0.047687 -0.084285 0.195603 -0.005227 -0.089344 -0.163384 0.037826 -0.014118 0.030239 -0.041182 0.028633 0.027764 -0.250881 0.085080 0.163581 -0.056763 -0.188292 -0.400905 0.014332 -0.098857 0.159448 -0.034763 0.148911 0.037215 0.097472 0.105536 -0.171545 0.102910 -0.162217 -0.099306 0.264261 0.138847 0.103589 0.035033 0.001257 0.052116 0.019918 -0.028525 -0.005080 0.092532 -0.079885 0.054674 -0.193071 0.211190 -0.152711 0.036001 -0.022876 0.017109 0.021217 0.001279 0.001895 -0.026909 0.101943 -0.028827 0.061425 -0.034212 0.041204 0.006302 -0.069484 0.148974 0.047387 0.021572 -0.056145 0.076130 0.076590 0.051578 -0.023873 0.012677 0.004269 0.011051 0.006498 -0.003966 -0.006645 0.016620 -0.030158 0.016256 0.000781 0.017428 -0.001879 -0.152263 -0.007670 0.032955 0.009870 0.002726 -0.012397 -0.004686 0.064141 0.015250 0.047741 -0.072262 -0.053834 -0.001107 0.014614 -0.025874 -0.070506 -0.063520 0.006777 0.021361 -0.025076 0.006567 -0.041814 0.068828 -0.012062 -0.009757 0.037679 0.008659 0.089192 0.046108 -0.000932 -0.083352 -0.024718 -0.017136 -0.008746 0.025557 -0.090052 0.035670 -0.123144 0.004749 -0.020516 -0.019019 -0.000006 0.004539 0.004225 -0.004107 0.009160 -0.004822 0.024868 0.023629 0.060368 0.070499 -0.004996 0.060831 -0.033245 0.155109 0.068064 -0.209643 0.012125 0.081074 -0.114915 -0.003016 0.086082 -0.098989 -0.043215 -0.231106 0.201537 -0.083954 0.107676 -0.179592 0.174697 -0.262633 0.036291 -0.044452 -0.051045 -0.023582 -0.025724 0.058192 -0.136121 0.010165 0.045315 0.009426 -0.123806 0.049382 -0.096934 0.220792 -0.058926 -0.115787 -0.106707 0.026656 -0.128802 -0.024428 -0.049767 -0.197697 0.028723 0.051008 -0.141454 -0.156452 -0.227657 -0.001465 0.009606 -0.044655 -0.002233 -0.028053 0.092397 -0.021424 0.046949 0.045248 -0.002536 -0.004591 -0.000034 0.178015 -0.343485 0.016722 -0.178864 0.080411 -0.057991 -0.028918 0.012440 0.000700 0.014014 -0.035606 -0.023067 -0.045458 -0.056090 -0.043541 0.019145 0.003543 -0.016976 0.015247 0.011060 -0.008647 -0.016080 0.013894 0.000154 -0.021481 0.064859 0.002068 0.012862 0.058193 0.051449 0.071032 0.027128 0.069217 0.043304 -0.027921 -0.074604 0.003746 0.029190 0.038701 -0.059602 0.006437 0.030708 0.098312 0.002313 -0.023044 -0.004983 -0.034536 -0.088394 -0.010305 -0.021129 -0.043863 -0.025959 -0.021747 0.051400 -0.104509 0.003782 0.001891 0.003319 0.038805 0.051239 -0.051055 -0.013522 0.028993 -0.023596 0.015573 -0.073247 0.028322 -0.050838 0.002001 0.007152 -0.001754 0.012291 -0.014991 0.064361 -0.029351 0.004764 0.012355 0.035324 0.029206 -0.005218 0.027318 0.061886 0.168713 0.174482 0.095262 -0.111232 -0.031271 0.116654 -0.061839 0.122989 -0.030865 0.006642 -0.005176 0.064865 -0.111903 -0.156886 0.217721 -0.214516 0.164289 0.051351 -0.076776 -0.116047 -0.101876 -0.162432 0.020860 0.125920 -0.097934 0.054622 0.024227 0.170531 -0.045145 -0.030314 -0.145611 0.155749 -0.174733 0.181134 0.189390 0.031643 -0.020066 -0.001025 -0.089355 0.008745 0.055981 -0.085324 -0.104175 -0.143319 -0.156090 0.142913 -0.217989 0.159883 -0.169230 0.318813 0.016944 0.012980 0.022242 0.021317 0.012262 -0.008354 0.091621 -0.137464 -0.015398 -0.061218 0.025673 -0.017038 -0.000534 -0.029500 0.104735 -0.001985 -0.003480 -0.008061 0.005688 0.011348 0.011576 -0.018702 -0.005834 0.008317 0.000794 0.003034 -0.006232 -0.016821 0.005496 0.008803 0.000405 -0.007642 0.002083 -0.032127 0.012361 -0.035972 0.011054 -0.012095 0.007248 0.022294 0.009420 0.026169 0.004838 -0.012000 0.006422 -0.011293 0.000142 -0.006975 -0.075517 0.026493 0.044006 0.007001 0.000761 0.005081 -0.010260 0.012677 -0.004227 -0.004026 0.003827 -0.009098 0.095938 -0.036967 -0.013401 -0.010390 -0.006349 -0.035928 0.005431 -0.006986 0.008623 0.023931 -0.008825 -0.009467 0.051816 -0.049737 0.067197 0.008855 -0.013242 0.010204 -0.056950 0.057817 -0.063783 -0.005183 -0.000344 0.001243 -0.005723 -0.001186 -0.003664 0.043486 -0.052832 0.000212 0.011682 -0.000188 0.033792 0.010992 0.000376 -0.018001 0.026663 -0.004392 0.028341 -0.136013 0.130476 0.092934 -0.135350 0.127342 -0.038190 0.033712 0.050282 0.011280 -0.021849 -0.026896 -0.004915 -0.003247 0.008035 0.003211 -0.007446 0.021975 -0.005992 0.051628 0.062351 -0.119937 0.214088 -0.144399 -0.196887 0.087461 0.055244 0.040299 0.028832 -0.012449 0.007548 0.016929 -0.011866 -0.012117 -0.324557 0.323412 -0.364016 0.311553 -0.338039 0.400969 0.009962 -0.005602 -0.002087 0.009657 0.010950 -0.010660 0.001691 0.027493 -0.020876 0.015324 -0.009372 0.012173 -0.025424 0.011119 0.002228 0.011386 0.064540 0.009316 -0.000319 0.006274 -0.009471 0.005076 0.008691 -0.007012 -0.018885 -0.005041 0.006358 0.041682 -0.029966 -0.068565 -0.021949 -0.024969 -0.024813 -0.040007 -0.000059 0.071670 -0.000167 0.024422 -0.088438 -0.063856 -0.050757 0.007429 -0.022601 0.023603 -0.016206 0.047255 0.007139 -0.015163 0.064518 -0.037170 -0.039155 0.043627 -0.028039 0.090428 0.059887 -0.044498 0.050304 -0.026249 0.046324 -0.045674 -0.063929 0.060250 0.004166 0.007430 -0.041807 0.047218 0.041146 0.016525 -0.008534 -0.051503 0.010722 0.112044 0.040030 -0.034627 0.050066 0.008693 0.007395 0.010124 -0.038247 -0.006923 -0.053165 0.013960 -0.011158 -0.040790 -0.009235 0.008840 -0.019509 -0.093328 0.038781 -0.152759 -0.001061 0.014392 -0.041205 -0.174458 0.073913 -0.006018 -0.107712 0.030526 -0.067198 0.262950 -0.197955 -0.027783 0.129403 -0.110111 0.003042 -0.160717 0.101139 0.183487 0.002259 -0.008388 -0.209059 -0.107058 0.028238 -0.015197 0.125557 -0.215601 -0.050735 0.020602 -0.005518 0.032729 -0.232383 0.118342 0.201749 0.041250 0.026144 0.022222 -0.018076 0.035176 -0.086739 0.074838 0.133991 0.198036 -0.163852 0.252021 -0.246270 0.149212 -0.199229 0.152190 -0.031899 0.003283 -0.038365 -0.049729 -0.027444 0.015547 -0.126685 0.055514 0.116696 0.018004 0.003951 -0.031656 0.040620 -0.025483 -0.083395 0.011662 0.075803 0.018768 -0.038993 -0.034238 -0.032819 -0.002732 -0.003261 0.003493 -0.047684 -0.015393 0.021801 -0.011775 -0.065986 0.001373 -0.029851 -0.078765 -0.013765 -0.023116 0.082133 0.038339 0.108927 0.023765 0.020002 -0.075795 -0.084831 0.024579 -0.036343 -0.035057 -0.001261 0.086182 0.044409 -0.024896 -0.037102 0.031210 0.033192 -0.061134 -0.010306 -0.013835 0.051066 0.046598 -0.009431 0.012449 0.001338 0.033256 0.036871 -0.008097 -0.039434 0.000432 -0.016169 0.009922 0.074197 0.048728 -0.023825 -0.070237 0.060248 -0.085436 -0.000211 0.006415 -0.024278 0.019642 0.035459 0.017111 -0.003732 -0.064643 -0.032261 0.021718 0.026728 0.039146 0.025959 -0.025633 0.023404 0.239121 -0.006355 0.095746 0.039474 -0.025138 -0.028137 -0.244432 0.150645 -0.176335 0.150542 -0.034425 0.127244 -0.071257 0.069423 0.041190 0.052428 -0.020667 0.032753 -0.017623 -0.113149 -0.055088 -0.195880 -0.183771 0.115386 -0.147479 0.116510 -0.039098 0.096487 -0.151259 -0.096688 0.169014 -0.018692 -0.123184 0.069495 0.025662 -0.046923 0.200273 0.088875 0.067301 -0.014211 0.012329 0.138963 -0.273363 -0.134058 -0.221755 0.191032 0.035682 0.031987 -0.048653 -0.024304 -0.079559 0.036551 -0.005960 0.243508 -0.119616 -0.065724 0.041635 0.119529 -0.053119 -0.083234 -0.049800 -0.026546 0.161609 0.025317 -0.077970 0.006314 0.003569 -0.026448 -0.028268 0.000402 0.009983 0.004920 -0.018658 0.005572 -0.001400 0.000838 0.002954 0.001641 0.019120 -0.010657 -0.068050 -0.040593 0.086238 -0.033287 -0.034017 -0.005089 0.007034 0.054123 -0.058337 0.051387 0.078713 -0.033669 0.012957 -0.122592 0.050677 0.077970 -0.020319 0.016726 0.047397 -0.043525 -0.005481 0.019995 0.000225 0.054474 -0.056107 0.127696 -0.065832 -0.057390 -0.000013 -0.014506 0.061912 0.039808 0.011085 -0.009461 -0.008502 -0.037029 -0.021378 -0.030453 0.010207 0.016842 -0.035048 -0.001233 0.093688 -0.006738 -0.020859 -0.055840 0.005602 0.015475 0.007522 0.003891 -0.009846 0.010724 0.003088 -0.013359 -0.028235 0.014473 0.009718 -0.033399 0.027119 0.029201 0.101578 0.169638 -0.131478 0.060247 -0.099431 0.106588 -0.020691 -0.365161 0.249811 0.089580 0.001416 0.030860 0.092105 -0.091066 0.089342 -0.064116 0.182859 -0.011455 -0.123455 -0.031389 -0.024298 0.151625 0.174182 -0.040295 -0.172372 0.302149 -0.135095 -0.256842 0.007624 0.052748 -0.045739 0.106719 -0.045996 -0.111639 0.087224 0.054632 0.047182 -0.057283 0.031358 -0.081454 0.096442 0.105319 0.174056 0.115971 -0.082553 0.037998 -0.131619 0.058611 0.045344 -0.055562 0.012423 -0.073898 -0.029896 -0.019068 0.008736 -0.171030 0.014936 0.200819 -0.078498 0.028229 0.030019 -0.037304 0.027053 -0.115188 -0.005197 -0.008902 0.002202 0.000402 0.000008 0.000795 0.000008 -0.000787 -0.000607 0.004003 0.000981 -0.002075 0.019677 -0.003960 0.002043 0.005007 0.002904 0.009672 0.005840 -0.002022 -0.000864 -0.017838 0.001102 -0.008377 0.009919 0.011772 -0.007923 0.007227 -0.001540 -0.001976 -0.004952 -0.003533 -0.000954 0.003173 0.003188 -0.005053 0.005643 -0.002808 0.006766 -0.016747 0.001426 0.000303 -0.000982 0.000952 -0.009205 -0.000914 -0.005527 0.003808 -0.001110 0.006965 0.000591 -0.004397 -0.005445 0.000059 -0.007719 0.007251 0.001959 0.000439 0.000434 0.005846 -0.002462 -0.005163 -0.002526 0.000214 0.007500 0.003181 0.015582 -0.002469 -0.017542 0.064965 -0.009457 -0.082359 -0.030418 -0.005441 -0.023149 0.003614 0.013740 -0.008304 0.039374 -0.023231 0.013544 0.020110 -0.013100 -0.003132 -0.012521 0.003491 -0.017678 -0.004605 -0.001805 0.007323 -0.012551 0.011920 0.015775 0.028065 0.027441 -0.023068 0.013458 -0.011319 0.011081 -0.050655 0.035471 0.043933 -0.012088 -0.002265 0.008145 -0.002219 -0.007120 0.004077 -0.022324 -0.011841 -0.007986 0.034767 -0.001941 0.001965 -0.033835 -0.011649 -0.014231 -0.028671 -0.000853 -0.004957 0.013232 -0.000015 0.003564 -0.333446 0.047979 0.414655 0.014566 0.008300 -0.004659 -0.144068 0.024307 0.177326 -0.484333 0.045710 0.625841 0.018048 -0.000553 -0.007118 0.010757 0.018611 -0.001116 -0.003224 -0.004295 -0.002881 0.002901 -0.000441 0.001081 -0.001131 0.000013 0.000764 -0.028059 0.019314 0.003167 0.007435 -0.015562 -0.004852 0.002116 0.008157 -0.003696 0.015449 0.000609 0.014823 -0.027468 -0.015751 0.007787 0.023114 -0.010937 -0.015670 0.000672 -0.001292 -0.005839 0.000697 -0.000854 0.006290 -0.009563 -0.000481 -0.009121 -0.017597 0.007510 0.020931 0.004618 -0.002996 0.005389 -0.003832 0.003095 -0.004511 0.002411 -0.000072 0.002284 0.002999 0.002646 0.001448 0.019850 -0.010131 -0.027102 -0.001506 0.004556 0.001045 0.000720 0.002363 0.001775 0.000432 -0.005754 -0.004458 -0.068780 0.010646 0.087726 0.077205 -0.006968 -0.093774 0.034077 -0.011847 0.019102 -0.060695 -0.006575 0.006842 0.001887 -0.011043 -0.004041 0.043623 -0.033149 -0.021507 -0.003064 0.005063 0.008589 0.027194 -0.015235 0.004418 0.013028 -0.012109 -0.018551 -0.031121 -0.030525 0.024611 -0.055499 0.017812 0.025444 -0.018331 -0.002066 0.018405 0.024530 -0.006993 -0.011682 -0.004858 0.016874 0.005682 0.016873 0.006074 0.003414 -0.028378 -0.006664 0.015748 0.062649 -0.025590 -0.023354 0.017543 0.005160 0.008593 0.006524 -0.006569 -0.013075 0.402005 -0.057561 -0.489490 -0.007622 -0.004877 0.002747 -0.445875 0.037370 0.567347 -0.072873 0.011157 0.077893 -0.024577 0.014437 0.015688 -0.090011 -0.094635 0.048397 0.020258 0.009714 0.001509 -0.004442 -0.002802 0.003221 -0.015696 -0.012658 0.002355 0.086612 -0.080164 -0.017118 -0.028161 -0.026744 0.000307 -0.005201 -0.052437 0.037720 0.015273 0.108263 0.010757 0.084238 0.169584 -0.013849 -0.037428 0.041476 0.040853 0.055925 -0.009842 -0.043284 -0.007941 0.018614 -0.054276 -0.052062 -0.079321 0.036215 0.029071 -0.016954 -0.059476 -0.002476 -0.015446 -0.048756 0.026963 -0.035722 0.038830 -0.004855 0.022544 -0.031824 0.055778 -0.014083 -0.057296 -0.110628 0.059658 0.003174 -0.005626 0.025617 0.034230 -0.002284 -0.024345 -0.018884 0.014205 0.038164 0.019684 0.002693 0.026359 0.046748 0.018074 -0.017718 -0.004587 -0.097098 0.277174 0.059913 0.303117 0.231545 -0.081834 -0.095537 0.058119 0.051645 0.000328 -0.018418 0.014158 -0.030793 -0.010139 -0.098961 -0.218865 0.120139 -0.022877 -0.210632 -0.105321 0.072665 -0.128763 -0.138473 -0.068828 0.062481 -0.072009 0.057923 0.051112 0.069215 -0.066222 -0.203798 0.038029 0.107004 0.004321 -0.150288 -0.016456 -0.050015 -0.025232 -0.028371 -0.039632 0.035998 0.062289 -0.225001 -0.004927 -0.051918 -0.100434 -0.020065 0.031859 0.107416 0.019881 -0.074545 0.260153 -0.038211 -0.064957 0.062336 0.046408 -0.018977 -0.088734 0.023046 0.126312 0.095093 -0.039755 -0.012385 0.223296 -0.183166 0.139041 -0.010234 -0.034561 0.000026 0.042049 0.030897 0.022383 0.020366 0.002191 0.006133 -0.026738 -0.008395 0.012107 -0.189521 0.051109 0.102421 0.000461 -0.027293 -0.091787 -0.032367 -0.073198 -0.060230 0.013114 0.100614 0.029299 -0.038598 0.058367 0.028799 -0.010016 -0.008350 0.022475 0.034580 0.018437 0.012209 0.035154 -0.046631 0.000655 0.005423 -0.077587 -0.006769 0.083862 0.031943 -0.045917 -0.047022 0.014321 0.017436 -0.036406 0.016739 0.020476 0.012836 0.008797 -0.023546 0.034362 0.024790 -0.011434 0.163735 -0.100502 -0.032675 0.012882 -0.006763 -0.007726 0.016703 0.024534 0.007852 0.002396 -0.014827 -0.012708 -0.011642 -0.004157 -0.013487 -0.024950 -0.001568 -0.029370 0.088392 0.261658 0.217715 0.003687 0.018798 0.048275 -0.173077 0.118904 -0.085124 -0.093922 0.062862 0.022570 0.174453 -0.135567 0.033190 -0.050073 0.034023 -0.039026 -0.182325 -0.049466 0.053363 -0.081466 -0.142986 -0.132509 -0.040298 0.070728 -0.050333 0.295136 -0.088249 -0.294369 -0.199127 -0.015235 0.179316 -0.042825 -0.001792 0.014404 -0.038420 -0.009651 -0.010530 0.202199 -0.107043 -0.045719 0.115213 0.013330 0.014428 0.105240 0.096041 -0.044370 -0.030780 -0.005473 0.013050 -0.110356 0.009537 0.077774 -0.065205 -0.035190 0.022621 0.001788 0.117821 -0.097844 -0.040294 -0.021416 0.145977 -0.164219 -0.002432 0.229549 -0.022808 0.055786 0.034395 -0.022041 -0.009433 -0.012209 -0.012764 0.010136 0.001314 0.022334 0.000552 -0.013074 -0.027442 0.049778 -0.004369 -0.014919 0.001309 -0.033021 -0.053472 0.042352 0.012720 0.102360 -0.006683 0.019775 -0.012491 0.023423 0.055264 0.035297 0.057378 0.033880 0.012454 -0.073840 -0.088706 -0.000908 -0.052153 0.015421 -0.109397 0.020448 0.019937 -0.029243 -0.045392 -0.021126 0.075295 -0.052872 -0.054251 0.002476 0.060159 0.009695 0.003846 -0.075013 0.002297 0.020736 -0.043326 -0.041919 0.051808 -0.017401 0.008731 -0.035678 0.063497 0.062260 -0.028027 -0.054989 -0.025405 0.020594 0.041650 0.018327 -0.007587 -0.023410 -0.030033 -0.000283 0.016179 0.004983 0.139589 -0.156309 -0.071585 0.042762 0.152771 -0.031445 0.089793 -0.073504 0.216318 -0.088535 -0.016307 -0.115183 0.199745 -0.087846 0.146136 0.082128 -0.019307 -0.089806 0.052115 -0.083895 -0.054283 -0.226132 -0.143252 0.206540 0.077695 -0.124835 0.106946 0.053786 0.155881 -0.072463 0.080317 0.086314 -0.087804 -0.081174 -0.005166 0.043990 0.263699 0.137261 0.110492 -0.077099 0.013402 -0.016148 0.161152 -0.028345 0.028556 -0.205580 -0.139054 0.144929 0.229793 -0.001221 -0.195442 -0.176239 0.028017 -0.009677 0.135575 0.083997 -0.044629 0.038722 -0.058379 -0.028725 -0.086767 0.046213 -0.026376 -0.155612 0.050717 0.106325 -0.018438 -0.066673 -0.022964 -0.048884 -0.039520 -0.019556 -0.028623 0.009916 -0.000367 0.013145 0.000505 -0.007498 -0.031968 -0.025704 0.014404 0.062546 0.027502 0.017808 0.019593 0.112925 0.002310 -0.013793 0.001104 -0.016560 0.080904 0.111858 0.012720 -0.043274 -0.079402 -0.034372 -0.026379 -0.012057 0.043650 0.009453 -0.082972 -0.009995 0.033901 -0.011478 -0.005006 0.039646 0.064978 0.026456 -0.025005 -0.004923 -0.004888 0.001477 0.075429 0.063089 -0.004193 -0.070798 -0.011456 -0.034227 -0.022428 0.006295 -0.013561 -0.008987 -0.025971 -0.003069 -0.009144 -0.001014 -0.010323 -0.028515 -0.018377 0.011897 0.042375 0.025599 0.009053 0.023212 0.023879 -0.004869 -0.015132 -0.005481 0.129840 -0.133646 -0.016932 -0.240156 0.260666 -0.035043 -0.057562 0.070428 -0.270339 -0.015560 0.107945 0.147665 0.129300 0.010307 0.171918 0.252891 -0.120587 -0.144807 0.001742 0.037177 0.016896 0.096437 0.068851 -0.082521 -0.082794 0.171856 -0.160410 0.018695 -0.191391 -0.000333 0.165594 0.194661 -0.220488 -0.173570 -0.078119 0.123286 0.218340 0.094909 0.102768 0.109953 -0.037419 -0.013445 -0.130569 0.023608 -0.036527 -0.091326 -0.067196 0.006086 0.002583 0.049184 0.031697 0.124711 -0.019219 0.053359 0.104733 0.064506 -0.030233 -0.011391 0.061929 -0.014627 0.063595 -0.044065 0.055089 0.073188 -0.000081 -0.140242 -0.033706 -0.094499 -0.001509 -0.007618 0.026418 -0.001660 0.002638 -0.006367 0.000070 -0.023885 -0.006788 0.010026 -0.020997 0.034456 -0.080881 -0.058158 -0.025232 -0.000747 -0.121727 -0.004142 0.027569 0.096946 -0.060181 -0.004512 0.048527 0.102898 -0.048591 0.077034 -0.065363 -0.056576 0.022413 0.028963 0.017443 0.036906 0.011643 -0.027982 -0.003487 0.057388 -0.007911 -0.057675 0.008381 0.122527 0.010930 0.010775 0.048752 0.008384 -0.042453 0.039350 -0.004550 0.049930 -0.014956 0.027602 0.027404 -0.012483 0.017400 0.004408 0.029957 0.013393 -0.020372 -0.045514 0.022442 0.034864 0.015319 -0.025620 -0.032058 0.000489 0.001522 -0.021176 -0.033364 0.000200 0.013430 0.004918 0.061420 -0.012755 0.004212 0.215125 0.101401 -0.072390 0.044575 -0.051414 -0.067027 0.206659 -0.118480 -0.013217 0.125846 -0.133783 -0.085819 -0.099659 0.018698 0.067599 0.115735 0.018609 -0.050089 -0.140837 -0.116579 0.123206 -0.247203 0.083663 0.077207 -0.090404 -0.109404 0.133145 -0.189459 -0.021529 0.147678 -0.061141 -0.137692 0.044356 0.327786 0.195242 0.171379 -0.075589 0.032469 -0.022504 0.192349 -0.015032 0.058214 0.166743 0.041834 -0.031252 -0.181965 0.010250 0.132137 -0.119145 0.017019 -0.029246 -0.098291 -0.057691 0.027968 0.004001 -0.041046 0.011848 -0.045174 0.035138 -0.051518 -0.166783 0.129065 -0.201687 0.009242 0.007430 0.000114 -0.016032 -0.041721 -0.026279 -0.001538 -0.006996 0.004976 0.002585 -0.000491 -0.001581 -0.038246 0.045791 -0.137649 0.135915 -0.059312 -0.007782 0.092200 0.011776 0.080326 0.046167 0.057077 0.151339 -0.040699 0.020319 0.017766 0.015821 -0.023572 -0.061430 -0.011950 -0.008334 -0.010175 -0.035849 0.051622 -0.034189 -0.020306 -0.057844 -0.049648 -0.039145 -0.015089 0.083098 -0.015291 -0.028491 0.014821 0.020029 -0.027091 -0.001913 -0.000764 0.027215 -0.009514 -0.011509 -0.006048 0.009931 -0.003860 -0.010069 0.080315 -0.013292 0.014584 0.016841 -0.004471 -0.014090 -0.008463 0.023507 0.021517 -0.001363 0.031972 -0.007203 -0.047172 -0.023542 0.005282 -0.005849 -0.177495 0.351484 0.211645 -0.375054 0.072631 0.034029 -0.094050 0.035035 -0.096757 -0.180313 0.080225 -0.105784 -0.286656 0.199183 -0.104390 -0.033624 0.014280 0.013936 -0.009075 -0.028417 -0.040385 -0.138618 -0.194194 -0.002521 -0.178766 0.034657 0.065838 0.089144 -0.048005 -0.068516 0.086743 0.016578 -0.103130 0.011928 -0.021329 0.007674 -0.132632 -0.100960 -0.095137 -0.012693 0.019661 -0.080963 0.218215 0.066474 0.164979 -0.031175 -0.017986 0.036472 0.103543 0.003395 -0.076432 -0.090643 0.014900 0.070945 0.055863 0.035523 -0.013023 -0.033550 0.068393 -0.012229 0.026137 -0.006074 -0.013663 0.078399 0.000359 -0.103439 -0.011682 -0.041154 -0.010203 -0.009741 -0.005696 -0.013119 -0.019740 -0.002524 -0.006970 -0.005350 -0.000744 0.001780 -0.011518 -0.001460 0.053685 0.048266 -0.109170 0.116221 0.016539 -0.002703 0.065328 -0.013936 -0.029358 -0.051161 0.042740 0.063110 -0.025668 -0.052812 0.090826 -0.041389 -0.017693 0.012413 -0.011723 -0.004715 0.072397 -0.014375 0.006369 0.021002 0.009431 0.053244 -0.048205 -0.063589 0.007976 0.010872 0.002055 0.020183 -0.027432 -0.014875 -0.010611 -0.005345 0.035090 0.013760 0.007977 0.004291 0.069566 0.031747 -0.007733 0.019339 0.001075 -0.012082 0.008243 0.011889 0.005841 -0.024801 -0.017731 0.003972 -0.049462 -0.052516 -0.024584 0.026357 0.024723 0.013965 0.073139 -0.130166 -0.062356 -0.168986 0.234477 -0.102664 -0.360955 0.156600 0.044178 -0.073569 -0.025776 -0.161846 -0.126220 0.054381 -0.130917 0.064482 -0.073762 0.119972 -0.000625 -0.008727 0.001937 0.059484 0.076698 0.011674 -0.001571 -0.089812 0.086461 0.051524 0.026903 -0.045923 0.239178 -0.004964 -0.198893 -0.111236 0.013738 0.136999 -0.043094 -0.023675 -0.030293 -0.129210 0.049313 0.147268 0.150747 -0.115607 -0.057387 0.111400 0.078473 -0.032098 -0.117482 -0.000961 0.104227 -0.190831 0.013925 -0.167461 -0.044400 -0.028855 0.012174 0.039747 -0.151778 0.039376 -0.136388 0.085495 -0.089174 -0.276092 0.017669 0.212172 0.012228 0.033672 0.021357 -0.021123 0.008115 0.002398 0.012943 -0.017194 0.002668 0.003326 -0.001870 -0.002928 0.007219 -0.014577 0.020789 0.144202 -0.042845 0.090594 -0.072811 0.010241 -0.001156 0.008009 -0.014732 -0.024020 -0.023616 -0.053125 -0.027537 -0.048934 0.014581 -0.026562 -0.004436 0.026741 -0.013498 0.036882 -0.009939 -0.049492 -0.003437 0.016035 0.005307 0.021281 0.007424 -0.030144 0.004849 -0.011150 -0.003919 -0.002775 -0.057025 0.041052 -0.005612 0.131752 -0.026763 -0.016341 -0.006752 0.015955 -0.009246 -0.005390 -0.014061 -0.022659 -0.009310 0.012485 -0.007926 -0.019143 -0.010715 0.022667 0.019753 -0.004486 0.000540 0.009178 0.012540 0.000181 -0.004718 -0.000286 0.106362 -0.123867 -0.034598 -0.267313 -0.168779 0.081077 -0.089334 0.057490 -0.074130 -0.278246 0.151456 -0.065432 0.138522 -0.125463 -0.071512 -0.197991 0.101829 -0.011326 0.023713 -0.003088 -0.008715 0.024015 0.040013 0.025450 0.079139 0.015018 -0.096655 -0.012129 -0.014676 -0.000079 -0.385706 -0.061451 0.316164 0.045864 -0.147257 -0.062928 0.317952 0.181136 0.163362 0.029427 -0.014727 -0.012901 -0.086965 0.010400 -0.023834 -0.185026 -0.131777 0.035484 0.143344 -0.011226 -0.112530 0.043043 -0.004519 0.010558 0.084577 0.053353 -0.020376 0.003601 0.007530 -0.006774 0.016436 -0.011947 0.015249 -0.018709 0.023673 -0.055493 -0.015435 0.023072 0.019590 0.031542 0.020864 0.010339 -0.008463 0.003486 -0.018034 -0.000175 -0.011378 -0.005239 -0.061708 0.007680 0.020493 -0.004522 0.079775 0.061308 -0.045937 -0.093859 0.042256 0.052461 -0.019537 -0.060311 0.015584 -0.016503 -0.055068 -0.008448 -0.038157 -0.054527 0.026756 0.053864 0.024661 -0.020373 0.109194 0.032366 0.004978 0.039169 0.027415 0.038477 0.030719 0.043172 -0.008069 -0.003825 0.015403 0.017963 -0.041544 -0.095451 -0.010289 -0.044403 0.110503 0.003569 -0.051046 -0.043170 0.012000 -0.032778 -0.022844 -0.037805 -0.046851 -0.011847 -0.018633 -0.053713 -0.034883 0.043382 0.070390 0.022921 0.008569 0.018521 0.015088 -0.006200 -0.009422 -0.006205 0.069290 0.123727 0.067650 0.162189 0.127516 -0.166514 0.046274 -0.017920 -0.123662 -0.069600 0.069266 -0.005129 0.077347 -0.140716 -0.118896 -0.130653 0.052013 0.189006 -0.005541 -0.008070 0.018003 -0.106861 -0.082326 0.047883 -0.048431 0.122980 -0.131195 0.017009 -0.171985 0.029111 0.221771 -0.140668 -0.101563 -0.025060 0.154867 0.079625 -0.219160 -0.106893 -0.098158 0.068981 -0.041064 -0.056743 -0.076758 0.028346 -0.013330 -0.383700 -0.323755 0.046330 0.129406 0.055081 -0.059577 0.059381 -0.002214 0.036709 0.219064 0.142774 -0.057087 -0.005504 0.042961 -0.019403 0.033278 -0.028192 0.043901 -0.049979 0.061313 -0.125873 -0.001252 -0.037700 -0.020229 0.007305 0.025587 0.005496 -0.001053 0.004243 -0.009475 0.007865 0.010567 -0.000117 0.030714 0.010313 0.010237 0.110705 -0.059676 -0.082306 -0.075598 -0.042317 -0.011394 0.000136 -0.027302 0.001527 -0.036611 0.079689 0.002585 0.019432 0.015711 0.045732 -0.037879 -0.047933 -0.032844 -0.005569 0.068780 0.048405 -0.005539 0.020535 -0.006531 -0.038941 0.003079 -0.029698 0.023078 -0.003137 0.005729 0.010153 -0.018603 -0.071750 0.000088 -0.049895 0.084624 -0.008775 0.021881 0.026697 -0.050136 -0.044373 -0.016480 0.025858 0.032858 0.001405 0.005514 0.028469 0.023387 -0.036253 -0.043553 -0.006918 0.036399 0.050956 0.036167 -0.020240 -0.021708 -0.013262 -0.031719 -0.037704 -0.027699 -0.278171 0.155489 -0.010570 0.179416 -0.072992 0.086455 -0.285939 0.123824 -0.069056 0.214590 -0.209402 -0.028008 -0.060472 0.016854 0.156491 0.090952 0.057440 -0.022100 -0.077451 -0.068305 0.054872 0.184531 -0.044724 -0.078955 -0.041132 0.113933 -0.008977 0.181120 -0.116832 -0.064344 -0.081889 0.103511 0.100225 0.083701 0.063950 0.045617 0.076444 -0.052630 -0.144885 -0.199171 0.095969 0.015532 0.258354 0.197792 -0.022973 -0.122693 -0.028435 0.081963 0.170579 -0.005710 0.128291 -0.141969 -0.095021 0.035220 -0.023503 0.117367 -0.042132 0.104408 -0.071035 0.085838 0.172059 0.005936 -0.087430 -0.005702 0.020558 0.016212 0.006927 -0.012596 -0.004677 -0.009305 -0.006571 0.006784 0.011624 0.003790 -0.006124 -0.066763 0.076233 0.016429 -0.084038 -0.009733 0.131717 0.020963 0.013402 0.046984 0.026818 0.003789 -0.032759 0.044948 -0.042236 -0.002563 0.001426 0.060044 -0.059566 -0.009837 -0.028295 -0.034331 0.016247 -0.018807 -0.042052 -0.027964 0.008455 0.020283 0.028103 -0.047791 0.032223 0.075912 0.016426 -0.035592 -0.000311 -0.002217 0.058042 -0.003879 0.049818 -0.067592 0.011654 -0.018863 -0.019862 -0.029427 -0.114459 -0.033050 0.039544 0.020396 -0.017569 -0.010133 -0.005019 0.004768 -0.050125 -0.022779 0.021452 0.067242 0.082433 0.049337 -0.039993 -0.031627 -0.028940 0.034979 -0.138597 -0.143410 0.129369 -0.010988 -0.034367 0.037282 -0.064083 0.124184 -0.155565 0.045791 -0.179465 -0.245243 0.197177 -0.055110 0.122137 -0.090185 -0.033568 0.004897 -0.008343 0.005686 -0.178477 -0.154697 0.036742 0.101861 -0.015418 -0.114739 0.049939 -0.077853 0.005696 -0.014211 0.093923 -0.058653 -0.023017 -0.085683 0.021306 -0.136546 -0.085815 -0.074776 0.040539 -0.093745 -0.286479 -0.101042 0.124935 0.062863 0.148353 0.093760 -0.031761 -0.255270 0.021782 0.226277 0.214492 0.013226 0.195308 -0.019485 -0.017103 -0.000517 -0.051175 0.206456 -0.073256 0.150175 -0.108395 0.140148 0.098188 0.049726 -0.045892 -0.001866 -0.043757 -0.022043 0.004059 -0.000441 -0.000672 -0.007410 -0.000987 0.000783 0.026366 0.039858 0.005940 -0.015094 0.008126 0.009476 -0.031042 0.021298 0.022727 -0.003128 -0.008094 0.022207 0.009270 -0.009310 -0.022607 0.042307 0.016008 -0.011482 -0.002201 0.006691 -0.009865 0.000426 -0.026542 -0.020122 0.001945 0.006809 -0.007305 0.003036 0.011571 0.009752 0.011443 -0.003822 0.007199 0.009229 0.010166 0.002335 0.005272 -0.002888 0.013168 -0.002476 0.003771 -0.017813 -0.026476 0.038659 0.044077 0.001669 -0.015581 -0.007566 -0.046939 -0.022333 0.020616 0.005054 0.080249 0.071544 0.034315 -0.057062 -0.074935 0.005914 0.009267 0.006973 -0.004016 -0.003566 -0.003272 0.008916 0.014499 -0.004299 -0.045749 -0.040285 0.034740 0.031779 -0.022085 0.017683 -0.001062 0.005054 -0.010436 -0.066263 0.049247 -0.022757 0.050565 -0.043434 0.020042 -0.004990 -0.007059 0.005447 -0.034486 -0.026616 -0.001923 0.015226 0.012416 -0.037728 -0.000377 -0.028338 0.016553 0.054633 0.029022 -0.064304 -0.048192 -0.024157 0.048934 -0.057561 -0.031987 -0.030357 0.005217 -0.013033 -0.033607 -0.022048 0.012344 0.000301 -0.196769 -0.133243 0.038315 0.475438 -0.165798 -0.517481 0.024796 0.001325 0.018029 -0.471376 -0.306090 0.118941 -0.003943 0.021481 -0.009473 0.015112 -0.011692 0.016435 -0.016865 0.021239 -0.024622 0.009304 -0.010482 -0.014564 0.005284 0.023580 0.011110 0.001768 0.001983 0.000984 -0.042037 -0.024953 0.012802 0.033935 0.048360 -0.023195 -0.023846 -0.090823 0.018843 -0.043828 -0.019360 -0.123004 -0.020690 -0.007600 0.035727 -0.006530 0.006304 0.010969 0.005244 0.038480 0.008465 0.015265 0.090465 0.047828 0.035297 0.000058 0.035756 0.018939 0.004633 -0.042984 -0.019670 -0.073337 -0.018097 -0.070239 -0.031024 0.064500 -0.026608 0.012410 0.014696 0.002425 -0.006431 -0.007306 0.035656 0.028182 -0.003263 -0.047884 -0.062065 -0.005786 -0.040081 -0.030354 0.002138 0.032526 -0.002900 -0.028315 0.049063 0.035654 -0.010615 0.059723 0.057600 0.030528 -0.031607 -0.018700 -0.021806 -0.081479 -0.098944 -0.083904 0.025225 0.102063 -0.054902 -0.336061 0.156110 0.023990 0.205721 -0.166674 -0.032260 -0.049782 0.021923 -0.011280 0.201810 -0.140474 0.085712 0.273482 0.200977 -0.057903 0.092370 0.076935 -0.012313 -0.047225 -0.147585 0.193726 0.029170 0.110510 -0.036921 0.125379 0.000951 -0.085106 0.006625 0.024269 -0.007898 0.095286 0.067099 0.059821 -0.174643 -0.006484 -0.201789 0.096200 0.048848 0.076690 -0.165314 -0.140972 0.036285 0.182480 0.007382 -0.137104 0.115596 0.026812 0.129099 0.149802 0.108522 -0.028059 -0.048826 0.152369 -0.043155 0.098259 -0.067207 0.077549 0.057617 -0.031840 0.169449 -0.015017 0.016918 0.017664 0.019141 0.027683 0.025052 0.009311 0.004971 -0.009660 0.021362 0.013336 -0.006231 0.029099 -0.036356 -0.016520 0.005943 0.032732 0.058700 -0.080899 -0.026790 -0.169229 -0.025883 0.013999 0.020364 0.078372 -0.040364 -0.005027 -0.021002 -0.025674 0.001227 0.004194 -0.020597 -0.026407 0.065217 -0.017003 0.027981 -0.015536 0.005485 0.030281 0.008396 0.014937 -0.003432 0.090767 0.039013 -0.023453 -0.064542 0.016394 0.031483 -0.004079 0.003240 0.037867 -0.009826 -0.025864 -0.013269 0.001106 0.032713 0.021200 0.018751 -0.001304 -0.019952 -0.018435 -0.000813 0.015240 -0.027666 -0.024675 0.002063 -0.013673 -0.020128 -0.014157 0.007548 0.007128 0.005870 -0.138019 0.258290 0.132539 -0.421933 0.182114 -0.077826 -0.065605 0.041604 -0.084649 0.033157 0.004747 0.066678 -0.129025 0.078129 -0.041021 0.247202 -0.176416 0.088282 -0.033286 0.031473 0.044028 -0.349128 -0.345320 0.031222 -0.049923 0.023727 0.019850 -0.020086 -0.029253 0.018202 0.060226 -0.003742 -0.032390 0.263403 0.086270 -0.230029 -0.010947 0.011651 0.017193 0.001899 0.026368 0.069079 0.020415 -0.028168 -0.002110 -0.069919 -0.082694 -0.005907 -0.119003 -0.007014 0.091164 -0.045985 -0.006060 -0.040606 -0.088444 -0.062863 0.017448 0.005430 -0.036419 0.018950 -0.028489 0.022664 -0.032973 -0.003737 -0.034686 0.006575 0.006018 0.006029 0.000306 0.003507 0.023095 0.001439 -0.011065 -0.007771 0.019986 -0.024640 -0.018637 0.005331 0.013975 -0.026782 0.023140 0.016789 -0.054085 -0.057539 -0.051489 -0.050021 0.008361 -0.003433 -0.043750 -0.041769 -0.039595 0.007379 0.045865 0.022702 0.001848 0.032673 0.010155 0.023498 0.001167 0.030948 0.016314 -0.000275 0.023236 0.034839 0.016688 -0.016328 0.028277 -0.013705 -0.017201 0.009475 0.029728 0.001811 0.000504 0.058513 0.007309 0.035083 -0.123430 0.018926 0.009620 -0.003514 0.016064 0.021781 0.002476 -0.014028 -0.013833 -0.000545 0.018134 -0.003902 -0.019577 0.012948 0.010535 -0.001818 -0.029732 -0.022475 -0.007453 0.014321 0.006315 0.009944 -0.088905 0.255372 0.134326 0.162121 -0.131543 0.106461 0.192557 -0.082624 0.062584 -0.247120 0.112015 -0.054979 -0.270208 0.190805 -0.077919 0.301998 -0.237156 0.113784 -0.006834 0.011614 0.019428 -0.084199 -0.075277 0.003538 0.142784 0.023211 -0.125270 -0.066567 0.012242 0.037146 0.207011 0.086513 -0.212768 -0.223075 -0.106030 0.197717 0.030373 0.035137 0.011881 0.133731 -0.014067 0.071981 -0.166117 0.009798 -0.043045 -0.101633 -0.082683 0.013854 -0.002503 0.015554 0.015076 -0.032313 -0.015724 -0.057401 0.139995 0.096814 -0.031362 0.025727 -0.068185 0.014763 -0.035127 0.024062 -0.026875 -0.046969 0.061865 -0.158923 -0.004777 0.003661 0.000527 -0.006347 0.013420 0.003004 0.006353 0.004452 -0.004917 -0.002439 0.000872 0.001523 -0.017505 -0.005335 -0.031397 -0.032938 -0.028510 0.068423 -0.010826 -0.040461 -0.069983 0.043555 0.021895 0.051521 0.006708 -0.016457 0.003677 -0.009249 0.028381 -0.015228 -0.008244 -0.006377 -0.014618 0.030609 0.001593 0.016553 -0.014554 -0.024569 -0.006731 0.010431 -0.003889 0.020812 -0.076184 -0.041799 -0.023282 -0.036339 0.011038 0.001845 0.000621 -0.012428 0.025972 0.039601 0.002830 -0.022309 -0.012590 0.007046 0.005464 0.001771 0.016324 0.021838 0.001181 0.002778 0.002632 0.005116 0.015980 0.008580 -0.000769 -0.005059 -0.008380 0.003935 0.000728 0.004008 0.224145 0.032943 0.196896 0.045066 0.171017 -0.121413 0.162619 -0.100119 0.087763 -0.108930 0.049905 -0.062254 -0.107207 0.051713 -0.048611 0.051227 -0.029287 0.039092 -0.259942 -0.281296 -0.012381 0.359022 0.374455 -0.016474 0.146494 0.038493 -0.202088 -0.100375 -0.065505 0.128598 0.068665 -0.021059 -0.033375 0.125271 0.063952 -0.115399 0.127358 0.079646 0.066459 0.079328 -0.013058 0.011633 0.045404 -0.000766 0.013405 0.179363 0.182942 -0.018641 0.101697 -0.004923 -0.085598 -0.007004 -0.003256 -0.009349 -0.045205 -0.029639 0.012608 0.000286 -0.020985 0.014736 0.000629 0.003157 -0.011933 -0.037144 0.085707 -0.243129 -0.007871 -0.007197 0.009274 0.027483 0.003892 0.009456 -0.011328 -0.006228 -0.000115 -0.039553 -0.029877 0.007016 -0.013122 -0.007081 -0.007136 -0.039238 0.076583 0.037585 -0.059118 -0.025562 -0.016684 0.035271 0.040271 -0.023230 0.072089 -0.037656 -0.036709 -0.007295 -0.030012 -0.017589 -0.014665 -0.048910 -0.018489 0.003161 0.022779 0.012048 -0.032133 -0.017662 0.004807 0.010155 0.019760 0.022439 -0.045707 -0.142692 -0.049343 0.012014 -0.026281 0.008701 -0.007752 0.036581 -0.025210 0.038553 0.100835 0.040647 0.003075 0.024315 0.008136 -0.002639 0.066743 0.050342 0.036448 -0.003391 -0.031484 -0.013152 0.012950 0.021130 -0.021733 -0.020847 -0.015689 0.012241 0.006861 0.009221 0.023040 -0.067184 -0.121905 -0.277168 -0.200254 0.109765 0.039966 -0.022051 -0.061651 -0.001604 0.026499 0.035944 0.069729 -0.056874 -0.004210 0.053520 -0.056057 0.074112 0.357133 0.324545 -0.005020 -0.002012 0.009565 0.012376 -0.092043 0.045796 0.036942 0.101403 -0.040003 -0.086583 0.072677 0.000568 -0.071414 -0.126873 -0.039726 0.132332 -0.180005 -0.099090 -0.096720 0.159800 -0.018055 0.080110 -0.042788 -0.001022 -0.012651 0.317210 0.299925 0.026846 0.160965 -0.025635 -0.145612 -0.020268 -0.020784 -0.021849 0.199194 0.136726 -0.046511 0.016941 -0.060154 0.020774 -0.029183 0.022009 -0.025993 0.122388 -0.086224 0.094048 -0.003705 -0.000797 0.009639 -0.010750 0.009324 -0.000193 -0.014470 -0.004986 0.002979 -0.021069 -0.016804 0.004085 0.018955 -0.001859 0.001310 -0.006048 0.057342 -0.029219 0.002724 -0.048726 -0.010170 0.022813 -0.018503 0.025096 0.049002 -0.005635 -0.022082 -0.011866 -0.014546 0.010069 0.011308 -0.023689 -0.009182 0.002127 0.029130 0.023176 -0.020983 0.003658 0.021625 0.001017 -0.002945 -0.008397 0.044774 0.040585 -0.057032 0.010440 -0.019806 -0.003451 -0.002486 0.019285 -0.036574 -0.020500 0.040610 0.042942 -0.009599 -0.025158 -0.013174 0.009270 0.011738 0.009714 0.024494 0.004678 -0.018394 -0.014543 -0.023740 -0.007606 0.035340 0.031467 0.021768 -0.018148 -0.011051 -0.013316 0.012261 0.055328 0.080293 -0.263822 -0.277983 0.191221 -0.066959 0.043403 -0.049551 0.160035 -0.065976 0.082165 0.031994 -0.045523 -0.018321 -0.032672 0.015273 0.070838 -0.374626 -0.389843 0.006461 0.136368 0.176355 0.013391 -0.080937 -0.016751 0.091366 0.019304 0.017934 -0.024506 0.156271 -0.020061 -0.115222 -0.211814 -0.044619 0.189929 0.098040 0.064279 0.043170 -0.306715 0.048842 -0.098378 0.128861 -0.018703 0.019100 -0.102179 -0.059342 0.012071 -0.092985 -0.004213 0.062534 0.015760 0.038073 0.030487 0.137682 0.093152 -0.031284 -0.026821 0.090693 -0.028842 0.041755 -0.032868 0.038300 -0.149132 0.036321 0.038745 -0.000590 0.025824 0.016845 0.018040 0.003240 0.012284 -0.019867 -0.013765 0.012978 0.064905 0.043263 -0.016490 0.011243 -0.002811 -0.033073 0.034053 0.012966 0.060667 -0.034752 -0.011631 -0.106529 -0.007977 0.053595 0.075368 -0.031792 -0.003526 0.015363 -0.003163 -0.026449 -0.015571 0.004604 0.029846 0.010292 -0.017039 0.032265 0.054988 -0.025658 -0.037948 -0.023514 -0.008815 0.011391 0.006428 0.015125 0.020867 0.000986 0.040944 -0.034229 -0.005490 -0.000439 0.053954 -0.082430 -0.017557 -0.090042 -0.050718 -0.018009 0.028362 0.013452 0.023669 -0.014936 -0.030388 -0.073227 -0.025703 0.038180 -0.009818 0.009162 0.015366 -0.005435 -0.014590 -0.016841 0.005870 0.007287 0.005379 0.138076 -0.239822 -0.045823 0.295798 -0.065786 0.013731 -0.032205 0.022521 -0.081248 -0.084320 0.042719 -0.009568 0.239540 -0.181920 0.070016 0.077456 -0.054165 0.097883 -0.016967 -0.014764 -0.021153 0.076246 0.064409 0.002275 -0.111841 0.016820 0.078797 0.083416 0.031229 -0.093095 0.137286 -0.020240 -0.102501 -0.403069 -0.106164 0.367797 -0.105262 -0.058251 -0.058824 0.068867 0.005169 0.067061 0.123976 -0.023701 0.020912 0.042266 0.002130 -0.040228 -0.037048 0.012363 0.043021 -0.003256 -0.018652 0.010643 -0.274899 -0.192421 0.056675 0.000909 -0.029190 0.020732 -0.018366 0.018632 -0.028434 0.197455 -0.108993 0.101516 -0.010897 0.023626 0.017750 -0.028137 0.011451 -0.006581 0.002934 0.000629 0.000983 0.050871 0.030028 -0.015480 0.038176 -0.003740 0.036443 0.019328 0.071589 -0.017508 0.008812 -0.057662 0.046214 0.023986 -0.051657 -0.050457 -0.002346 -0.027085 0.020272 0.021209 -0.059995 -0.002577 0.004655 -0.006682 0.001566 0.031015 0.003767 -0.018737 -0.007561 0.012837 0.010122 -0.015214 0.033132 -0.011625 -0.050925 -0.049379 -0.002155 -0.025970 0.004639 0.015082 0.002254 0.006146 -0.008654 0.008394 -0.058849 -0.052101 0.014966 -0.025043 -0.017140 0.011416 0.004494 -0.005879 -0.064971 -0.028604 0.027839 -0.008847 0.029370 0.031937 0.014275 0.023311 0.025826 -0.011499 -0.010897 -0.009211 -0.265986 0.214375 -0.059417 0.047693 0.112580 -0.073792 -0.041347 0.036884 -0.125475 -0.126142 0.083003 0.019057 -0.207756 0.135699 -0.090342 -0.032124 0.006138 0.024575 0.100552 0.045615 -0.010247 0.141140 0.172601 0.000679 -0.253208 0.002070 0.265768 0.192836 0.067881 -0.231843 0.054283 -0.000706 -0.039803 0.064827 0.010061 -0.068903 0.233924 0.142281 0.119496 -0.238167 0.033931 -0.068785 -0.108855 0.026225 -0.020733 0.239736 0.186652 -0.040021 0.079941 0.008751 -0.054531 -0.005960 0.035967 -0.010178 -0.174387 -0.126367 0.033019 -0.006478 0.059636 -0.033848 0.025469 -0.026690 0.038623 -0.162924 0.005144 0.177902 -0.003156 0.007233 0.008966 0.004720 -0.005170 0.004184 -0.002126 -0.002349 0.003579 0.017111 0.007106 -0.007312 -0.006903 -0.047168 0.000309 0.051530 0.009159 0.007617 0.005421 0.028284 -0.015330 -0.034726 0.003572 -0.035762 -0.028168 0.009326 0.002799 -0.040743 0.019347 0.011629 -0.006673 -0.019139 -0.018501 -0.018660 -0.002351 0.004661 0.020918 0.009052 0.021270 0.039077 0.007379 -0.020196 -0.029228 -0.051030 0.004442 0.021092 0.000109 -0.004878 0.001291 0.003851 -0.013690 0.011681 -0.011748 -0.016598 -0.000478 -0.007533 -0.013221 0.001073 0.011064 0.005110 -0.025174 -0.012164 0.009886 -0.007796 0.016113 0.019551 0.042704 0.027150 0.019055 -0.020602 -0.008429 -0.015677 0.153823 0.202674 0.268052 0.118988 -0.064008 0.030996 0.032801 -0.013440 0.027237 0.138346 -0.046855 0.077136 0.072094 -0.040399 0.042226 0.053677 -0.029375 -0.016166 0.144744 0.151855 0.028669 -0.152868 -0.163852 -0.027181 0.089674 0.028205 -0.119219 -0.251562 -0.086085 0.278708 -0.049334 0.010247 0.033666 -0.068257 -0.026143 0.062321 -0.085154 -0.050059 -0.038857 -0.461649 0.098448 -0.082837 0.323657 -0.103547 0.011617 0.171283 0.139196 -0.014068 0.073072 -0.003715 -0.055618 -0.009857 0.046438 0.016576 -0.024737 -0.021038 0.000459 -0.036399 0.111009 -0.028076 0.029269 -0.023938 0.023065 -0.220304 0.050101 -0.102528 -0.000802 0.006128 0.007438 -0.052823 0.008036 -0.006283 -0.008777 -0.000196 0.000337 0.012706 0.006608 -0.004651 -0.029980 0.023499 -0.005579 0.004910 0.020745 0.030206 0.108192 -0.047149 -0.043254 -0.014961 0.008924 -0.002619 -0.006730 0.007157 -0.013716 -0.035954 0.044249 -0.015035 -0.002344 -0.001937 -0.003857 0.021688 0.002169 0.031504 -0.011100 -0.017699 0.007385 0.022450 -0.043367 0.012439 0.016830 -0.014108 -0.010581 -0.005992 0.002838 -0.030621 0.003401 -0.010045 -0.005560 -0.002825 -0.003389 -0.000666 -0.000091 -0.010335 0.011006 0.009670 0.007988 -0.003929 -0.016187 -0.008968 0.005890 -0.011907 -0.000710 0.008722 -0.020055 -0.012292 -0.011486 0.009995 0.002896 0.007622 -0.233347 0.229799 0.001728 0.062922 -0.149166 0.075575 -0.110669 0.040062 0.045671 0.308729 -0.152777 0.048460 -0.023241 -0.010817 -0.020386 -0.219730 0.173312 0.001662 0.117765 0.174572 0.029704 -0.082022 -0.094636 0.018989 0.131787 -0.025144 -0.130965 -0.086867 -0.061056 0.130987 0.142604 -0.066552 -0.056889 -0.186758 -0.001127 0.135787 0.391382 0.228564 0.207187 0.322554 -0.079676 0.015781 -0.168408 0.058419 0.007341 0.033043 0.018561 -0.002805 0.007531 -0.007207 -0.008397 0.008047 -0.023425 -0.011333 -0.031612 -0.024296 0.004635 0.015105 -0.058308 0.018208 -0.004680 0.006585 -0.007967 -0.010845 0.041417 -0.058958 -0.018610 0.028598 0.028294 0.024881 -0.007770 0.002358 -0.008082 -0.010025 0.001631 0.028370 0.014494 -0.009456 -0.004772 0.042497 -0.004687 -0.003936 0.016930 -0.091126 -0.045610 0.046238 0.037783 0.038050 -0.060006 -0.017621 0.074454 -0.045779 0.035738 0.010791 0.030898 0.037865 0.034454 0.010980 -0.002111 -0.034581 0.007860 -0.010871 0.016193 0.030884 0.001066 -0.022628 -0.060833 -0.004608 -0.049493 -0.006261 0.025077 0.036491 -0.026155 0.006721 -0.008978 0.061451 -0.023104 0.010653 -0.057422 -0.054191 -0.004182 -0.017520 0.005277 -0.008316 -0.019978 -0.009161 -0.044550 -0.019477 0.016754 0.007519 0.028144 0.018595 -0.015066 -0.004223 -0.003738 0.006738 0.001066 0.005209 -0.012065 0.125897 0.089912 -0.401592 0.197907 -0.051799 -0.304217 0.165010 0.017290 0.326378 -0.186563 0.061912 0.117729 -0.060163 0.051670 0.086714 -0.073438 0.000425 -0.094768 -0.120947 -0.011442 0.072923 0.088429 0.005692 0.205103 -0.098426 -0.101109 -0.093951 0.029171 0.091938 -0.123796 0.024529 0.060743 -0.072695 -0.057191 0.090101 -0.212048 -0.125533 -0.107236 0.260603 -0.070385 -0.023131 -0.204170 0.065021 -0.000647 0.123982 0.091510 -0.033606 0.038384 0.023172 -0.013598 0.023676 -0.019051 -0.000407 -0.065821 -0.049427 0.009223 0.013931 -0.045391 0.009464 0.005071 -0.000352 0.002566 -0.020792 0.095630 -0.130012 -0.003848 0.006917 -0.009819 -0.016230 0.000660 -0.003188 -0.013790 -0.012546 0.000041 -0.024791 -0.007723 0.011943 -0.000962 -0.031644 0.013012 -0.093848 -0.027264 -0.034328 0.073399 0.004082 -0.011849 -0.038506 0.018261 -0.008504 0.076285 -0.096946 0.069923 0.013311 0.000508 0.007918 0.000235 0.000136 0.002407 0.022642 -0.018505 0.030012 0.013716 -0.011088 -0.007230 -0.003338 0.035337 0.003072 -0.009135 0.017862 0.033236 0.015918 -0.027614 -0.033480 -0.009502 0.081545 -0.023687 0.017499 -0.005120 -0.018215 0.002573 0.011515 -0.007142 -0.016761 -0.007797 0.005963 0.038242 0.020157 -0.011665 0.025421 -0.001987 -0.021691 0.010044 -0.000483 0.002462 -0.004599 0.004429 -0.004050 0.012710 0.001574 0.017617 -0.281548 0.506013 -0.266734 0.230570 -0.136502 0.095882 -0.167255 0.103219 -0.023795 0.018618 -0.021626 0.023533 -0.286924 0.218455 -0.027896 0.088297 0.122533 0.011471 -0.034481 -0.060316 -0.008102 0.031241 0.042240 -0.038788 0.028097 -0.024648 -0.041121 0.018285 -0.065683 0.011494 -0.272322 -0.023689 0.239459 0.112096 0.065667 0.053398 -0.182747 0.048128 0.010914 0.169130 -0.056585 -0.002392 -0.081446 -0.058835 0.018138 -0.045330 0.017481 0.047507 0.011583 -0.003691 0.024112 -0.011877 0.001490 0.010599 -0.009658 0.035516 -0.007517 -0.017001 0.011714 -0.014074 0.022481 -0.045867 0.021663 -0.004744 0.007767 0.011484 -0.002358 0.005294 -0.003777 0.003299 0.002737 0.000549 0.010568 0.006236 -0.003049 -0.019990 -0.001970 0.015722 0.001095 0.007395 -0.037666 -0.012556 -0.035167 0.044421 -0.005346 0.008700 -0.015502 0.010744 0.008947 -0.004499 0.004401 0.001019 0.013943 0.013329 0.014438 0.006170 0.022873 0.006090 -0.016857 -0.007114 -0.008319 0.000869 0.002181 0.002900 -0.008156 -0.000107 0.003955 0.005344 -0.033183 -0.004191 0.025943 0.002622 -0.008495 -0.007419 -0.002044 -0.014715 -0.010584 -0.029527 -0.009782 -0.013955 0.003301 -0.004344 -0.007178 -0.016876 -0.011212 0.003536 -0.000533 0.004889 0.004683 -0.015752 -0.066042 -0.023926 0.006218 0.096327 -0.004377 0.104681 -0.084720 -0.001134 -0.090979 -0.085842 0.069336 -0.014901 0.022054 -0.009275 0.026245 -0.024762 0.004452 -0.061179 0.035494 -0.056211 -0.062130 0.025123 0.023814 0.047142 0.042908 0.000104 0.020836 0.021696 -0.003200 0.040755 0.000272 -0.032392 -0.044149 -0.001438 0.041893 0.105053 0.008882 -0.093174 0.093576 0.015554 -0.080925 0.047955 0.030466 0.019643 -0.011338 -0.017175 -0.006484 0.312083 -0.067947 0.037914 -0.000257 -0.008599 -0.006163 -0.008965 0.006591 0.013016 0.516813 -0.328260 0.485360 -0.030739 -0.022408 0.005726 -0.003432 0.034460 0.009904 -0.235004 0.205388 -0.209731 0.088898 -0.039443 0.025084 -0.009959 0.019299 0.026838 0.001757 0.005527 -0.007407 0.005453 0.004232 0.001659 0.018859 0.015264 -0.002804 -0.028155 -0.018090 -0.008564 -0.021621 -0.008942 -0.076138 -0.020809 -0.058239 0.073818 -0.004261 0.069039 0.003460 0.035011 0.018290 -0.009869 0.013488 0.007231 0.027944 0.030912 0.043054 0.019252 0.041317 0.015235 -0.028330 -0.022842 -0.045062 -0.012334 0.006946 0.009746 -0.000899 0.003154 0.015463 0.020027 -0.071339 -0.018742 0.057554 0.004375 -0.009314 -0.021931 -0.003035 -0.038333 -0.028483 -0.013823 0.024185 -0.007869 0.005100 -0.010934 -0.015744 -0.027764 -0.022844 0.002978 0.007974 0.010167 0.002372 0.021876 0.044776 0.005690 -0.004556 -0.059050 0.002944 0.193876 -0.279648 -0.120019 -0.241889 -0.180426 0.153523 0.017629 0.010440 0.019848 0.019113 -0.026759 0.000134 -0.034545 0.009009 -0.092805 -0.161772 0.077407 0.049507 0.157287 0.178211 0.000890 0.052824 0.032784 -0.006981 0.133417 0.025621 -0.142007 -0.140660 -0.041668 0.151051 0.246865 0.015415 -0.221566 0.177424 0.028955 -0.145547 0.039598 0.025515 0.001917 0.019421 0.012547 0.044397 0.177240 -0.052532 -0.003242 -0.041146 -0.051695 -0.006358 -0.047071 0.022765 0.057822 -0.307596 0.204191 -0.273225 -0.103385 -0.069967 0.024028 -0.006702 -0.030158 0.007896 0.160187 -0.131371 0.129708 0.062499 -0.060682 0.027721 0.011318 -0.025344 -0.035426 0.002750 -0.007322 0.002539 0.016817 -0.003216 0.011668 -0.011736 -0.015294 -0.001349 -0.002013 0.011746 -0.001305 0.076542 0.060915 0.002162 -0.008836 0.019364 0.009944 -0.007390 -0.013762 0.006159 -0.050027 -0.048243 0.068830 -0.042128 0.007879 -0.010421 -0.020352 -0.051102 -0.027577 0.028129 0.027137 -0.021805 0.040467 0.040665 -0.008703 0.005843 -0.012757 0.002777 -0.001660 -0.004321 -0.004007 -0.102998 -0.058972 0.094209 0.003513 0.052005 -0.076334 -0.029792 0.016834 0.035245 -0.002833 -0.001661 0.001734 -0.025505 -0.005654 0.017703 0.016469 0.033014 0.012109 0.007744 -0.006936 -0.011522 -0.001616 0.001799 -0.001771 0.000797 -0.002437 0.000968 -0.033156 -0.065959 -0.054622 0.309753 0.317677 -0.212888 -0.032422 0.005827 -0.006569 0.206637 -0.070099 0.091881 0.267026 -0.197122 -0.035770 -0.240524 0.130173 0.061133 -0.157707 -0.126905 -0.000360 -0.099835 -0.115050 0.028407 -0.014535 -0.008031 0.004508 0.028847 0.001193 -0.018981 0.341227 0.011042 -0.327931 0.214895 0.020897 -0.150315 -0.068853 -0.042783 -0.041483 0.049636 -0.012193 0.001948 -0.012751 0.008235 0.004480 0.099222 0.097944 -0.004456 0.037634 -0.012205 -0.043880 -0.009874 0.006127 -0.009168 0.148589 0.097592 -0.038105 0.001592 -0.012666 0.003480 0.011029 -0.007373 0.008699 0.031646 -0.017948 0.047487 -0.012581 0.025167 0.040625 -0.000487 -0.009852 0.002610 -0.000412 0.003868 -0.000543 0.005320 -0.005944 -0.007032 0.029451 0.004428 -0.003018 -0.089820 -0.081068 0.044991 0.060983 0.083673 -0.046499 -0.040313 -0.020992 0.003692 0.037442 0.055066 -0.055687 0.030288 -0.001175 -0.012047 0.036360 0.016844 -0.018628 -0.001256 -0.000945 0.010967 0.056282 0.040290 -0.009632 -0.016178 -0.001477 0.001289 -0.037901 0.002163 0.038104 -0.049433 -0.023566 0.036756 0.002981 -0.020966 -0.007239 0.028667 -0.040344 -0.051339 0.044389 -0.008534 0.018183 -0.034015 -0.042441 -0.007269 -0.020293 0.015007 0.024574 0.010344 0.022348 0.011419 -0.008568 -0.015679 0.008856 -0.000855 0.012193 -0.002822 0.009268 0.065701 0.104830 -0.187587 -0.359659 0.239392 0.084000 -0.061110 0.047046 -0.213596 0.094004 -0.092980 0.282647 -0.218817 0.032309 -0.207746 0.170350 -0.043354 -0.111255 -0.063233 0.009147 -0.114379 -0.143973 0.014809 -0.082800 -0.023353 0.111354 0.096974 0.033423 -0.116301 0.216082 -0.004746 -0.183733 0.094302 0.015650 -0.070173 -0.064142 -0.040381 -0.036185 -0.146242 0.039751 -0.047105 -0.291087 0.048416 -0.031441 0.156408 0.113014 -0.041203 0.099724 0.002842 -0.077011 0.035188 -0.036403 0.024599 0.071827 0.044270 -0.024258 0.002184 0.049787 -0.021026 -0.064500 0.039870 -0.042314 -0.053507 0.077348 -0.133528 0.003342 0.002969 0.000932 0.004081 -0.005890 -0.000429 0.007094 -0.001547 0.003511 -0.016406 0.021429 0.023782 -0.002090 -0.013542 -0.021249 0.002850 -0.013331 -0.005395 0.010526 0.020912 -0.005264 0.039712 0.015582 0.003486 -0.005070 -0.009660 0.007975 -0.014889 0.012422 -0.005151 -0.036981 0.003812 0.031771 -0.038535 0.034340 -0.014918 -0.060412 -0.056517 0.012163 0.009238 -0.002256 0.009272 0.005143 -0.016539 -0.018334 -0.024097 -0.026846 0.041738 -0.001310 0.018351 -0.022808 0.019906 0.013438 -0.003912 0.065785 -0.015472 0.022785 0.042997 0.059513 0.013329 0.051735 -0.037750 -0.062199 0.011264 -0.008190 -0.017711 -0.006935 -0.022290 0.014174 -0.001835 0.017646 -0.004710 -0.100142 0.153592 -0.002705 0.010491 0.020001 -0.013493 0.050117 -0.039441 0.041413 0.049236 -0.012267 0.018267 0.246852 -0.180458 0.014309 0.067070 -0.054129 0.014483 0.219553 0.136057 -0.011872 0.164499 0.191972 -0.050555 0.030358 0.005171 -0.032718 -0.024710 -0.048344 0.039255 0.067297 0.021911 -0.091216 0.127479 -0.011752 -0.088895 -0.058330 -0.036495 -0.036884 -0.256128 0.062076 -0.071944 -0.393110 0.062206 -0.044434 -0.268381 -0.192164 0.071766 -0.180763 0.037633 0.179432 0.056654 -0.054020 0.044499 -0.315675 -0.192201 0.094871 -0.000433 0.089438 -0.032255 -0.101982 0.061742 -0.068286 -0.154216 0.051406 -0.074728 -0.009758 0.016209 0.019304 -0.003354 0.006392 -0.000705 -0.001779 0.000126 -0.001283 -0.008392 -0.004580 0.003816 -0.020117 -0.024483 0.011274 0.031164 -0.027652 0.000244 -0.004172 -0.028560 -0.001211 0.029442 -0.002805 0.016542 0.014108 0.020553 -0.004929 -0.111214 0.055287 -0.048065 0.035608 -0.008118 -0.047557 -0.045489 0.033173 -0.015386 0.008059 0.011340 -0.013941 0.010221 0.021796 0.051063 -0.017366 0.031250 0.044406 0.020645 0.004290 0.005563 -0.001693 -0.004265 0.008326 -0.023968 -0.064028 -0.029046 0.004353 0.005191 -0.005910 -0.064018 -0.040071 0.021529 0.009236 0.032686 0.017531 0.061208 0.013329 -0.037004 0.003953 -0.000011 0.000668 -0.001497 0.000918 -0.001510 -0.296982 -0.027293 -0.253025 -0.110076 -0.061299 0.064414 0.451410 -0.270511 0.132553 0.317174 -0.121221 0.090218 0.057477 -0.044251 -0.004306 0.240880 -0.174938 0.022824 0.024431 -0.031215 -0.032719 0.038582 0.043201 -0.026540 0.076976 0.074779 -0.141752 0.223620 -0.098605 -0.197256 -0.082633 0.014851 0.064528 0.046583 -0.038684 -0.046509 0.059132 0.038049 0.025316 -0.090734 0.020245 0.024438 0.077661 -0.017935 0.001355 0.104740 0.106985 -0.009396 -0.057755 0.046453 0.082252 -0.000466 0.000663 0.009849 0.040052 0.031730 -0.007106 -0.003718 0.016758 -0.003498 -0.010705 0.004717 -0.004235 0.036993 -0.107361 0.177545 -0.003641 0.009441 0.012842 -0.007273 -0.001885 0.000383 0.002934 0.000454 0.000716 -0.016526 0.009516 0.016662 0.025323 0.028694 0.042535 -0.004920 -0.011317 0.021271 0.031883 0.034238 -0.000706 -0.023769 -0.077935 -0.062414 -0.000509 0.008751 -0.012386 -0.009465 0.004093 -0.020308 -0.022311 -0.019983 -0.001034 -0.028198 0.016118 -0.009618 -0.011822 0.004010 0.019902 -0.034591 -0.001621 0.009044 -0.013682 -0.014782 -0.000637 -0.011711 -0.011594 0.022804 -0.000259 0.000151 -0.005075 0.027047 -0.000441 -0.019982 -0.088419 0.007485 -0.036262 0.013971 0.031998 0.014959 0.041162 -0.014534 -0.038666 0.013516 0.000254 -0.011609 0.005923 0.029785 -0.014969 0.001339 -0.017611 0.004643 0.137578 0.286886 0.355893 -0.005749 -0.075475 0.042105 0.061540 -0.043951 0.009933 0.019578 -0.010855 -0.014301 0.158113 -0.123985 0.007278 0.039330 -0.015108 -0.024272 0.032349 0.060721 0.025823 0.039316 0.061166 0.027676 -0.037943 -0.033033 0.092548 0.219538 0.052676 -0.256570 0.029377 0.011941 -0.039969 0.083280 -0.011476 -0.065231 0.012812 0.008107 0.011430 0.352092 -0.096718 0.062889 0.472215 -0.068459 0.053929 -0.126369 -0.079419 0.042491 -0.095682 0.027600 0.101955 -0.030561 0.050755 -0.027824 -0.182985 -0.108829 0.056588 0.003536 -0.122530 0.037975 0.129640 -0.074546 0.088829 0.094143 0.020071 0.014672 0.012475 -0.021041 -0.020850 0.001665 0.001541 -0.001672 0.003951 -0.001462 0.000066 0.057491 0.008009 -0.035936 -0.007711 -0.020606 0.019823 -0.013801 -0.085762 -0.046079 0.007817 0.016312 0.006291 0.000456 -0.019380 0.003706 0.001901 -0.021216 0.005070 -0.058254 0.042000 -0.027095 -0.035303 0.103451 0.117681 -0.014148 0.011239 -0.008210 0.021935 0.029409 0.000366 -0.031132 0.015415 0.049305 0.008832 -0.036736 -0.047217 -0.006589 -0.010324 0.010663 -0.001663 0.015956 -0.002292 0.075097 0.116860 0.032515 0.008757 0.013793 -0.003939 0.142583 0.027180 -0.097836 -0.110173 -0.089081 0.011754 -0.169821 -0.009416 0.126910 0.004029 0.001111 0.001589 -0.001862 -0.002787 -0.001445 -0.141072 0.004919 -0.083875 -0.082028 0.064408 -0.043256 0.301474 -0.171420 0.091727 0.190884 -0.106050 0.011849 0.083587 -0.056765 0.007323 0.015663 -0.015164 0.001506 -0.139495 -0.157737 -0.007305 -0.090391 -0.089993 0.001550 0.173431 0.026351 -0.153969 0.256009 -0.049795 -0.269283 0.001709 0.000612 -0.011022 0.047786 -0.003741 -0.035493 0.006181 0.004377 -0.001510 -0.105357 0.034887 0.017139 0.086173 -0.042503 -0.012958 -0.106068 -0.199009 -0.059048 0.303303 -0.136646 -0.349955 -0.028537 0.016141 -0.016925 0.071264 0.015818 -0.043051 -0.004003 0.019754 -0.005019 -0.005097 -0.001516 0.000639 0.113728 -0.071314 0.042521 -0.010894 0.021333 0.027062 0.013289 -0.001120 0.004261 -0.006803 0.001222 -0.001083 -0.026936 0.025409 0.032927 -0.004434 -0.003417 -0.001552 0.048232 0.016901 0.001117 -0.061432 0.021547 -0.000130 -0.011245 -0.002847 0.022805 -0.006719 0.015199 -0.017773 -0.030503 0.008290 -0.006268 -0.057243 -0.031311 0.016562 0.082690 -0.056693 0.021767 0.103916 0.089786 -0.032827 -0.002196 -0.001675 0.010724 -0.086317 -0.080412 0.006275 -0.000584 0.018754 -0.029491 0.004718 -0.017956 0.009290 0.066207 -0.004366 -0.052228 0.010847 0.005762 0.006066 0.014032 0.052330 0.030994 0.079818 -0.051523 -0.093039 0.025925 0.030630 0.002928 -0.000409 -0.003101 0.000151 0.000106 0.000026 -0.000164 -0.057977 -0.225203 -0.186675 -0.011993 -0.122110 0.071460 0.025118 -0.011736 -0.008860 0.144256 -0.068051 0.045068 -0.268458 0.210177 -0.010502 -0.243567 0.164628 -0.000971 -0.269487 -0.229825 -0.016524 -0.186307 -0.229970 0.035988 0.035413 0.002218 -0.034328 0.045723 -0.015580 -0.042774 0.034923 -0.024529 0.005363 -0.126991 0.031364 0.096156 -0.072678 -0.042338 -0.039117 -0.049519 0.019600 0.003654 -0.030268 -0.003952 -0.007350 -0.111165 -0.046729 0.061929 -0.082967 0.062811 0.124343 -0.012667 0.002044 -0.006840 -0.411313 -0.250414 0.125750 -0.001106 0.013319 -0.002821 -0.012383 0.005271 -0.007083 0.079566 -0.048324 0.043265 -0.004781 0.007497 0.007731 -0.021397 0.008300 -0.006481 0.003983 -0.002023 0.000722 -0.005733 0.003860 0.005693 0.008687 0.022930 -0.016798 -0.026530 0.006839 -0.025287 0.073609 -0.074612 0.019122 -0.031545 0.037522 0.032279 0.016590 -0.022557 0.009164 -0.013717 -0.010044 0.015672 -0.023052 -0.001074 0.018950 -0.085952 0.063033 -0.025202 0.062120 0.037502 -0.024759 0.081898 -0.002314 -0.054665 -0.031455 -0.027832 0.004470 0.013960 -0.009099 0.018470 -0.005051 0.016315 -0.005966 0.038443 0.011155 -0.021169 -0.031639 -0.021869 -0.002711 0.014469 0.011104 -0.003638 0.015988 -0.016769 -0.023537 -0.012986 0.010386 0.018765 -0.006099 0.006258 -0.008699 0.002609 0.001510 0.002707 0.006425 -0.196986 -0.125360 -0.079296 0.037205 -0.017247 0.130504 -0.079138 0.044731 -0.112869 0.092659 0.041466 0.176176 -0.147908 -0.010939 0.306249 -0.210060 0.009533 -0.174153 -0.079329 0.009795 -0.151279 -0.196433 0.033970 -0.358953 0.025846 0.241829 -0.238860 0.040924 0.296575 -0.071376 0.018564 0.039154 0.084816 -0.046357 -0.072262 0.151630 0.093331 0.073758 0.225627 -0.076417 0.007869 0.003980 0.055245 0.043920 -0.017734 -0.017211 0.003557 0.038017 -0.000784 -0.029833 0.041988 -0.016046 0.028651 -0.083526 -0.052236 0.024482 0.006827 -0.072430 0.019849 0.047438 -0.018329 0.028150 -0.224633 0.063215 0.087787 -0.000355 0.002057 0.002840 -0.013222 -0.000089 -0.001976 0.003250 0.000055 0.000231 -0.009854 -0.000453 0.006157 -0.043298 -0.040829 0.017727 -0.035768 0.020153 0.028138 0.048338 -0.002798 -0.018697 0.032025 -0.021369 0.011949 -0.001937 -0.000511 -0.010392 0.098661 -0.028240 0.018786 -0.016149 -0.015900 0.001709 -0.050754 0.032107 -0.006285 0.022964 0.035657 -0.002687 -0.040945 0.030846 0.018140 -0.013533 -0.017288 -0.006233 0.001192 -0.006606 0.013574 -0.002220 0.001297 -0.001227 0.012685 0.000863 -0.009188 -0.003452 0.021482 -0.013567 -0.005078 0.005530 0.009019 0.023023 0.004732 -0.012684 0.004070 0.004452 0.000396 0.009132 0.002836 -0.002416 -0.001384 -0.002812 -0.000950 -0.381629 0.065531 -0.236117 0.050075 -0.030639 0.003082 -0.341307 0.203773 -0.083013 -0.217204 0.075946 -0.108657 0.175242 -0.138326 0.013746 0.135772 -0.084226 -0.006932 -0.053150 -0.147350 -0.035271 -0.046144 -0.034080 -0.044986 0.364800 0.040387 -0.331267 -0.084645 -0.040150 0.053963 -0.007696 0.001471 0.005159 0.061601 -0.029706 -0.057172 0.077543 0.043275 0.048055 -0.117321 0.035997 0.054680 0.226257 -0.064122 -0.000117 0.017178 0.024625 0.006138 0.009509 0.005012 -0.003402 -0.025974 0.017557 -0.006143 -0.039388 -0.021895 0.013772 -0.005957 0.010537 0.001597 0.002821 -0.004281 0.003474 0.158000 -0.154636 0.140846 -0.002614 -0.000206 -0.000466 -0.018451 0.009350 -0.005375 0.002266 -0.000201 -0.000533 -0.005954 0.000122 0.004109 0.032663 -0.010380 0.016331 0.002837 0.053008 -0.000628 0.044599 -0.094988 0.027218 -0.083883 0.066622 0.001354 0.000855 -0.014638 0.004765 0.019717 0.004144 -0.010617 -0.006096 -0.014758 -0.004362 -0.040950 0.037181 -0.017748 0.031839 0.001485 -0.003582 -0.088797 -0.019593 0.037737 -0.003523 -0.013691 -0.002269 0.012618 0.004385 0.002068 -0.003077 0.002946 0.003454 -0.003084 -0.002886 -0.000891 0.036673 0.013283 0.016327 -0.011161 0.001497 0.009390 0.014040 0.003106 -0.007691 0.010026 0.004022 -0.004629 0.001960 -0.013246 0.013057 -0.001456 0.000150 -0.001703 0.397596 -0.233190 0.133253 0.024073 0.039417 -0.033148 -0.140393 0.098307 -0.073644 0.113011 -0.110483 -0.053404 0.000896 -0.022516 -0.038077 0.205436 -0.142370 0.012763 -0.031202 0.055399 0.029202 -0.126191 -0.164066 0.001900 0.218306 -0.092751 -0.041464 0.280641 0.000938 -0.355813 -0.060038 0.004645 0.051357 0.033021 -0.027612 -0.038918 0.152866 0.091445 0.087592 -0.129454 0.060112 -0.079748 -0.146378 -0.062376 -0.066209 0.026307 0.031051 0.005358 -0.005159 0.009247 0.012405 -0.033720 0.004283 -0.038851 -0.019754 -0.010072 0.007789 -0.006204 0.096607 -0.025658 -0.071765 0.031940 -0.052641 0.053808 0.127590 -0.364873 -0.002261 0.003537 0.003522 -0.008633 0.006047 -0.000651 -0.000658 -0.000043 -0.000211 -0.001899 -0.001345 0.000362 -0.073935 0.045648 -0.016030 0.000621 0.005034 -0.004064 0.008119 -0.018943 0.010502 -0.015116 -0.067192 -0.038972 0.002612 -0.004286 0.002173 -0.016498 0.009939 0.010473 -0.004716 -0.010604 -0.006216 -0.011155 0.011162 -0.004889 0.001436 0.018633 0.007632 0.041498 -0.028641 -0.023906 -0.004470 0.003243 0.004031 0.002252 0.008255 0.002892 0.000431 0.001226 0.001457 0.009754 -0.000321 -0.007634 0.048223 0.026227 0.012821 0.002927 0.002171 -0.000291 0.002296 0.002556 0.000385 -0.002760 -0.001257 0.001151 0.012308 -0.015584 0.010042 0.002300 -0.012752 0.002182 0.129316 0.071250 0.189254 -0.018358 0.006136 -0.002165 0.064632 0.002293 -0.033152 0.008992 -0.058605 -0.032819 -0.001110 -0.020214 -0.027308 0.071378 -0.036885 -0.012520 -0.037221 -0.027644 0.006912 0.021794 0.038971 0.033752 -0.175996 -0.020197 0.126144 -0.101209 0.036631 0.141010 0.012501 -0.034945 0.045700 0.004616 -0.062853 -0.045692 0.098117 0.056926 0.060935 -0.212050 0.073459 0.110763 -0.109790 0.067523 -0.004585 -0.009810 -0.007458 0.001378 0.000229 -0.002141 -0.001982 -0.107567 0.040216 -0.072717 0.001937 0.001525 -0.000092 -0.012354 0.159753 -0.029478 -0.108860 0.036391 -0.077570 0.767688 -0.236921 0.040066 0.000923 -0.000354 -0.001170 -0.000201 -0.000542 -0.000072 -0.000061 -0.000169 0.000116 0.000519 0.001107 0.000378 -0.016406 -0.013312 0.027536 -0.000890 0.000118 0.000549 0.000530 -0.002674 -0.002892 0.008162 0.016359 0.006677 0.000544 -0.001696 0.001497 -0.007872 0.008336 0.012704 0.002716 0.004292 0.001430 -0.000060 0.001045 0.001015 -0.003844 0.001162 0.007107 0.003276 -0.016983 -0.014355 0.001608 -0.003256 -0.002942 -0.000647 0.000519 0.000162 0.000058 0.001232 -0.000693 -0.004706 -0.000670 0.002997 0.044375 -0.012211 -0.001915 -0.002858 -0.000311 0.001951 0.000004 -0.002018 -0.001510 0.003007 0.001218 -0.001426 -0.057903 0.038739 -0.053440 -0.008498 0.035501 -0.010534 -0.059688 -0.005804 -0.065385 -0.001003 0.007917 -0.004538 0.044273 0.044685 -0.089609 0.002436 -0.098025 -0.078451 0.002407 -0.005604 -0.003660 0.000684 0.002256 -0.001300 0.065396 -0.053970 -0.032147 -0.019962 -0.002479 -0.087526 -0.041815 -0.049565 0.094469 0.006537 -0.000060 -0.014546 0.007310 -0.006839 0.003309 -0.002986 -0.008505 -0.003467 0.002547 -0.000144 0.005596 -0.278812 0.035166 0.194000 0.030752 0.198199 0.098856 0.007251 0.007822 0.000753 -0.003998 0.003173 0.006088 0.146843 -0.058879 0.147629 -0.007163 -0.004586 0.002266 0.051266 -0.560653 0.086023 0.369204 -0.137736 0.319042 0.161787 0.059308 -0.309252 -0.002615 0.001415 0.002966 -0.002389 0.003970 -0.000296 -0.000963 0.000319 -0.000333 -0.001490 -0.002625 -0.000738 0.016697 0.024219 -0.082067 0.003926 0.007283 -0.002871 0.002281 -0.013735 0.010058 -0.042777 -0.032570 -0.019658 -0.000575 0.000880 -0.001907 0.016798 -0.012141 -0.030224 -0.007396 -0.011184 -0.003759 -0.001618 0.003852 -0.000329 0.006313 0.004607 0.000399 -0.018778 0.030631 0.036256 -0.002661 0.006929 0.007236 0.000159 0.013179 -0.000669 0.000228 -0.001904 0.002763 0.010449 -0.000291 -0.008116 0.035250 -0.013105 0.039228 0.005203 0.000660 -0.003601 0.000752 0.006122 0.004094 -0.005784 -0.002897 0.002297 -0.037177 0.016500 -0.027699 -0.005139 0.024572 -0.006640 0.257663 -0.024245 0.223466 -0.000400 -0.008465 0.004147 -0.117873 -0.088128 0.198339 0.035450 0.186792 0.167340 -0.028271 -0.006030 -0.031583 0.035866 -0.004241 -0.021886 -0.045802 0.034271 0.026752 0.012769 0.005144 0.060057 0.166321 0.050503 -0.155651 -0.008463 -0.082738 0.006934 0.045443 -0.058620 0.054663 -0.018757 -0.084665 -0.046440 0.031615 0.020664 0.013455 -0.073027 0.037087 -0.170237 -0.202415 -0.045744 -0.033716 -0.012883 -0.013819 -0.001629 0.007333 -0.006697 -0.011575 0.102146 -0.050129 0.091413 0.016042 0.010262 -0.004823 0.027861 -0.307800 0.046376 0.195531 -0.066214 0.165874 -0.056692 -0.208945 0.571174 -0.000616 0.001316 0.001640 -0.003687 0.002299 0.000442 0.005768 0.000492 -0.000647 -0.000573 -0.000498 0.000050 -0.002992 0.004972 -0.011556 -0.000045 0.001618 0.001902 0.002303 -0.008620 -0.007077 -0.006772 -0.007879 -0.004093 -0.001337 0.002866 -0.000763 0.000043 0.000475 0.001642 -0.001630 -0.002793 -0.001806 -0.000635 -0.006881 -0.000019 0.003225 -0.000741 -0.004973 -0.000353 0.003903 0.003857 -0.000775 0.001530 0.001287 0.013648 -0.078471 0.001181 -0.001046 -0.004305 -0.002958 0.002750 -0.001030 -0.002789 0.007952 -0.000226 0.005277 0.000454 -0.000159 -0.000387 0.000910 0.001637 0.000637 -0.000777 -0.000271 0.000377 -0.004209 0.001527 -0.003342 -0.000747 0.002884 -0.000950 0.029986 0.004464 0.034884 0.005140 -0.023758 0.014534 0.011326 0.005164 -0.014126 -0.003483 -0.012914 -0.013032 0.004068 0.030851 0.046125 -0.018020 -0.025471 0.037283 -0.045265 0.039768 0.023090 0.011837 -0.001108 0.064008 0.022616 0.001340 -0.007835 -0.007764 -0.023120 0.007835 -0.403288 0.436721 -0.335644 0.163895 0.604221 0.301952 0.078230 0.049144 0.030802 -0.031671 0.010229 -0.008004 -0.029310 0.004506 -0.001286 -0.001400 -0.001656 -0.000235 0.001699 -0.000938 -0.002106 0.008531 -0.004705 0.009534 0.001196 0.000902 -0.000360 0.003087 -0.034636 0.004798 0.021797 -0.007374 0.019545 0.049774 -0.046756 0.080121 0.001473 -0.001186 -0.002006 -0.000853 0.001205 -0.000828 0.001710 -0.000226 0.000238 0.001643 0.002400 0.000469 0.002746 0.005072 -0.005333 0.000819 -0.002269 -0.006649 -0.002531 -0.003417 0.005115 -0.014147 0.002328 0.006410 0.000318 -0.000438 0.002119 -0.001646 -0.001914 -0.005269 0.006298 0.011457 0.004897 0.003147 0.001870 0.047501 -0.014934 0.032164 0.053365 0.004074 -0.007937 0.002134 0.002966 -0.008043 -0.004616 -0.000075 -0.011041 0.003410 -0.001275 0.001860 -0.002784 -0.008792 -0.000209 0.006222 -0.002173 0.005161 0.008050 -0.005826 -0.001093 0.003474 -0.001886 -0.006197 -0.003358 0.005220 0.002775 -0.001775 -0.000325 -0.002258 0.000354 0.001797 -0.003359 0.001962 0.054947 -0.036428 0.034383 -0.003568 0.005025 -0.001086 -0.011410 -0.026847 0.044763 0.014853 0.035867 0.041817 -0.143207 -0.222919 -0.294410 0.139978 0.187970 -0.314821 0.352759 -0.388124 -0.194489 -0.124090 0.003644 -0.545111 -0.067412 0.034368 -0.043987 0.012503 0.085770 0.007499 -0.031444 0.049931 -0.049697 0.014697 0.068947 0.043503 0.010898 0.005885 0.011160 0.070743 -0.001813 -0.054236 -0.016135 -0.058560 -0.027010 0.017827 0.018701 -0.000031 -0.007645 0.006528 0.011902 -0.012767 0.004337 -0.015426 -0.013586 -0.008835 0.004012 -0.001167 0.021997 -0.001084 -0.014700 0.004398 -0.015922 0.001936 -0.007611 0.029545 -0.000329 0.000979 0.001323 -0.000746 0.002604 0.001468 -0.001041 0.000616 -0.000687 0.000227 0.000339 0.000073 -0.002964 -0.005959 0.014844 -0.000587 -0.002051 -0.004728 0.005818 -0.012601 -0.004338 -0.005246 0.007609 0.004114 -0.001008 0.002527 -0.001814 0.016416 -0.013973 -0.052721 0.000323 0.004298 0.003383 0.001123 -0.001306 -0.045014 -0.006801 0.010619 0.021032 -0.002184 -0.019527 -0.005741 0.001072 -0.000842 0.000711 0.000032 -0.000316 -0.005310 0.001539 -0.004310 0.003752 0.002237 -0.000593 -0.002389 0.000093 -0.000874 -0.017254 -0.000733 -0.000736 -0.000345 -0.001076 -0.001844 -0.000639 0.000371 0.000952 0.000541 0.004559 -0.002198 0.002632 0.001244 -0.004148 0.001267 0.005206 -0.009622 -0.000228 -0.003813 -0.012371 0.007836 -0.241645 -0.170713 0.393252 0.077634 0.345110 0.324603 0.122715 0.228713 0.283645 -0.163680 -0.170514 0.317590 0.146723 -0.152678 -0.078544 -0.050585 -0.000594 -0.219867 -0.094394 0.029406 -0.058955 0.031377 0.151613 -0.017526 -0.016911 0.009643 -0.005041 0.005500 0.023709 0.002723 0.021033 0.015111 0.002833 -0.035724 -0.015841 0.156499 0.035203 0.121424 0.051352 0.003292 0.002366 -0.000800 -0.000548 0.001147 0.001926 -0.019135 0.008765 -0.012098 -0.003386 -0.001953 0.000676 -0.001914 0.040405 -0.007283 -0.027567 0.007964 -0.019832 0.076937 0.028169 -0.137934 -0.002502 0.000712 0.003014 0.002915 -0.000499 -0.000181 0.001395 -0.000319 0.000495 -0.000721 -0.002589 -0.001235 -0.000464 -0.012928 0.016549 0.010428 0.006652 -0.004841 -0.017103 0.003302 0.006984 0.014301 0.008702 -0.000714 -0.001273 0.002360 -0.000886 0.012158 -0.010870 -0.038199 -0.009096 -0.012894 -0.002602 0.000588 0.002505 0.049710 0.007115 -0.021015 -0.031072 -0.006974 -0.009105 -0.005364 -0.002952 0.009711 0.009653 0.001782 -0.004494 0.005735 -0.001505 0.001568 -0.003025 0.011101 -0.000554 -0.009028 -0.002071 -0.010270 -0.031845 0.008332 0.001303 -0.006014 -0.000312 0.006807 0.005449 -0.007627 -0.003502 0.003260 0.007693 -0.001434 0.004722 0.000151 -0.002527 0.000067 -0.046946 -0.003906 -0.061379 0.003544 -0.011316 0.007692 -0.198101 -0.115097 0.284927 0.073123 0.249077 0.245717 -0.150847 -0.243864 -0.318773 0.193842 0.177537 -0.345532 -0.172957 0.219461 0.100995 0.068491 -0.002831 0.284728 -0.010786 -0.004544 -0.020585 0.017916 0.051346 -0.024335 -0.015005 0.024820 -0.019090 0.008160 0.021677 0.019307 -0.021652 -0.014239 -0.006682 -0.094265 -0.029628 0.258995 0.049254 0.228625 0.098664 -0.020532 -0.023266 -0.001833 0.009734 -0.008669 -0.015259 -0.010278 0.005866 -0.000173 0.016840 0.010395 -0.005572 -0.002149 0.043530 -0.010492 -0.030645 0.009840 -0.018168 0.027729 0.039801 -0.144252 -0.000627 0.000291 0.000414 -0.001219 -0.000111 -0.000649 -0.000283 0.000091 -0.000119 -0.001189 -0.000960 0.000141 0.027035 0.008554 -0.046956 -0.000476 0.003454 0.002847 0.005354 -0.002976 0.002764 -0.021425 -0.001873 -0.002032 0.000356 -0.000958 -0.000346 -0.001097 0.005002 0.017505 -0.003911 -0.003266 -0.000231 0.000831 -0.000734 -0.006367 -0.000867 0.007096 0.012787 -0.017119 0.020701 0.022731 0.000910 0.000390 0.001559 -0.000660 0.001822 -0.001156 0.000116 -0.000412 0.000688 0.002497 -0.000796 -0.002495 -0.011414 -0.043460 -0.061567 0.000039 -0.000581 -0.000716 0.002610 0.003021 0.000444 -0.001756 -0.000396 0.001068 0.015259 -0.006110 0.011810 0.003394 -0.008584 0.003133 0.131514 -0.026622 0.095906 0.002637 0.001794 -0.002357 0.085017 0.070047 -0.152133 -0.023630 -0.135172 -0.129032 0.011060 0.032164 0.034803 -0.028903 -0.015740 0.038830 0.074149 -0.071889 -0.035788 -0.042254 -0.017049 -0.112979 0.149894 -0.016979 -0.018935 0.002192 -0.135190 -0.020013 0.008759 -0.009515 0.006544 -0.004483 -0.010381 -0.005879 0.006401 0.004226 0.001197 -0.052162 -0.119484 0.551814 -0.039229 0.565475 0.232564 0.001626 0.000258 -0.000959 0.005241 -0.002202 -0.005738 -0.018331 0.006664 -0.002206 0.004096 0.002720 -0.000865 -0.003611 0.123325 -0.026201 -0.092405 0.030200 -0.061348 -0.174586 -0.043065 0.239727 -0.005967 0.004707 0.008001 0.000263 -0.000366 0.000262 -0.000856 -0.000089 0.000057 -0.005514 -0.008157 -0.001718 -0.011621 0.013763 0.003008 0.013126 0.008785 0.002254 -0.002977 -0.000166 0.000285 0.010767 0.002936 0.011258 -0.000301 0.001397 -0.002318 -0.001500 -0.004179 -0.016104 -0.030395 -0.028318 -0.001511 0.001295 0.000067 0.000258 -0.005340 -0.002002 0.000977 -0.014758 0.059590 -0.038009 -0.005556 0.021284 0.023063 0.000056 -0.000584 -0.000159 0.000633 -0.000508 -0.000407 0.030030 -0.008146 -0.028854 -0.004940 0.006783 0.004442 0.015052 0.000185 -0.012239 0.007811 0.025478 0.013894 -0.016858 -0.008340 0.006746 0.001629 -0.001376 0.000333 0.001498 -0.002497 0.001364 -0.041905 -0.013835 -0.042006 0.001089 -0.016076 0.009234 -0.039326 -0.054088 0.096904 0.022412 0.093899 0.086904 -0.003182 0.004003 0.000490 -0.006069 0.002128 0.003737 0.078411 -0.068777 -0.046904 0.011428 0.032643 -0.112268 0.318002 -0.277554 0.541879 -0.121870 -0.638429 -0.036878 0.000282 0.002209 -0.003687 -0.001853 0.003518 0.004300 -0.003322 -0.001974 -0.003155 0.050839 0.002827 -0.046339 0.021436 -0.062648 -0.023049 -0.031756 -0.038255 -0.007423 0.028556 -0.021434 -0.040498 -0.010738 0.004646 -0.012595 0.044059 0.028269 -0.012958 -0.001901 0.018366 -0.000165 -0.013813 0.003406 -0.010122 0.061030 0.029176 -0.078194 0.036798 -0.030755 -0.049742 -0.000598 0.002648 0.000816 0.004754 0.000283 -0.000382 0.036245 0.049795 0.008343 -0.007277 0.012832 -0.006929 -0.054860 -0.066775 -0.009751 0.008824 -0.000747 -0.009120 0.000719 -0.019786 -0.013040 -0.004743 -0.000755 0.011665 0.006599 -0.002992 -0.022472 0.181318 0.176877 0.011553 -0.005714 0.002434 0.005105 0.012179 0.040439 0.019979 -0.008177 0.037980 -0.018085 0.031370 -0.119220 -0.133299 -0.001014 -0.000512 -0.000350 -0.003418 0.002314 0.002391 -0.188645 0.043357 0.176045 -0.001235 -0.000123 -0.003458 -0.091776 -0.013305 0.065389 -0.044270 -0.149905 -0.083528 0.090286 0.053165 -0.029485 0.001918 -0.000755 0.000415 0.000946 -0.001926 0.000777 0.010240 0.048449 0.048991 0.006852 0.079597 -0.043760 -0.024222 -0.092743 0.152893 -0.023563 0.143411 0.091076 0.008668 -0.038806 -0.023880 0.032245 0.008589 -0.032728 -0.210853 -0.018755 0.070784 -0.120833 -0.122655 0.171117 0.195693 -0.146708 0.283509 -0.068593 -0.363827 -0.018927 -0.006230 0.000524 0.001797 0.011207 0.005843 -0.007436 0.011589 0.007801 0.007855 0.002847 -0.006104 0.041994 0.006125 0.034257 0.015819 0.212248 0.236090 0.029296 -0.129083 0.117931 0.203234 -0.008137 0.003840 -0.005268 -0.261807 -0.172837 0.077324 -0.001003 0.015539 -0.001692 -0.011951 0.002824 -0.006689 0.074815 -0.028208 0.039935 -0.007407 -0.023280 -0.008540 -0.001701 -0.000208 0.000661 -0.000502 0.000153 -0.000823 0.065950 0.001214 -0.042934 -0.000162 -0.001101 0.000148 -0.023054 0.010515 0.025698 0.006349 -0.005738 -0.008274 -0.003425 0.003499 0.003764 0.007990 0.001648 -0.005304 0.005062 -0.002443 -0.001845 0.094105 -0.033254 -0.102503 -0.001134 0.001235 0.000117 0.051875 0.036231 -0.019506 -0.000879 0.001513 0.001263 -0.181518 -0.109239 0.066950 -0.000190 -0.000138 -0.000765 0.000374 -0.000222 0.002096 0.032241 0.081801 0.036861 -0.000045 -0.000098 -0.000835 0.127484 0.170037 0.037521 -0.235825 0.004451 0.175414 0.104515 -0.106098 -0.168551 -0.000115 0.000211 -0.000288 0.000318 -0.000625 0.000270 -0.011402 -0.039093 -0.038849 -0.016300 -0.011867 0.005597 -0.007916 0.007910 -0.009819 -0.018858 0.005666 -0.010940 0.006981 -0.000693 0.004985 -0.000873 -0.003057 0.006478 -0.001734 -0.034179 -0.023047 -0.019328 -0.036829 -0.033659 0.010420 -0.004319 0.007679 0.001893 -0.013229 -0.003827 -0.000728 0.000063 -0.000650 0.001986 0.003025 -0.000806 0.006095 0.002961 0.004791 0.001993 -0.001216 0.008530 0.003011 0.005532 0.002933 -0.463359 -0.290657 0.149431 -0.434405 0.002747 0.343501 -0.001122 0.000765 -0.001166 0.245722 0.135019 -0.090236 0.000056 0.001672 0.000129 -0.000965 -0.000222 -0.000592 -0.004026 0.001446 -0.004377 0.012091 0.033372 0.010349 0.003234 0.002711 -0.000936 -0.004134 -0.000177 0.000093 -0.049470 -0.054423 -0.001621 -0.000699 0.001623 0.000431 0.005985 -0.040798 -0.042038 -0.009165 0.002308 0.012892 0.006468 -0.006877 -0.013349 0.011862 0.021092 0.003723 -0.009356 0.004986 -0.002978 -0.045339 0.248881 0.248342 0.001148 -0.001308 -0.000498 0.004951 0.034711 0.023370 0.001588 -0.000494 -0.000508 0.012341 -0.304138 -0.269560 0.001317 -0.000005 0.001042 0.003278 -0.002308 0.000419 -0.193763 -0.366129 -0.132081 -0.000715 -0.000121 -0.000243 0.130295 0.178500 0.044251 0.174889 0.377939 0.167251 -0.038346 -0.116383 -0.065508 -0.000188 0.000368 -0.000369 0.000345 -0.000494 0.000312 0.017091 0.040486 0.032192 -0.016379 0.017855 0.016247 0.022951 -0.030218 0.030232 0.031211 0.000124 0.018836 -0.011707 0.003077 -0.006691 0.001353 0.003877 -0.007718 -0.110297 -0.030701 0.039865 -0.106317 -0.094913 0.093642 -0.001456 -0.002778 0.004881 0.001235 -0.001604 -0.000638 -0.000009 0.002032 0.000478 -0.004792 -0.003604 0.004743 -0.001904 0.001519 -0.002611 0.000258 -0.000621 0.003391 0.000345 0.003454 0.001887 -0.152767 -0.042916 0.099468 -0.024391 -0.137130 -0.092008 0.000100 0.000309 0.000800 0.280554 0.191210 -0.071462 0.000166 0.001280 0.000177 -0.001443 0.000092 -0.000796 0.007169 -0.003713 0.008156 0.015066 0.015078 -0.004608 -0.001691 -0.000557 0.001520 0.007644 0.001541 0.000256 -0.029748 0.000948 0.020553 -0.000129 -0.001509 -0.000077 -0.026646 0.016853 0.040370 0.002260 -0.011545 -0.013664 -0.003578 0.005540 0.005638 -0.004537 0.016887 0.017288 0.004084 -0.001939 -0.003632 0.331057 -0.056929 -0.312929 0.000005 0.000947 0.000041 0.022386 0.003832 -0.023481 0.000392 -0.001876 0.002315 -0.201858 0.019461 0.202885 -0.000166 0.001557 -0.000870 -0.010145 -0.004667 0.001087 -0.308180 -0.145864 0.120699 0.000432 0.000230 0.000273 0.243651 0.125148 -0.098174 0.220338 0.031351 -0.139618 -0.262404 0.005815 0.212956 -0.000277 0.000126 -0.000304 0.000210 -0.000176 0.000145 -0.005130 -0.032761 -0.027975 0.004927 0.048029 0.001842 -0.004704 0.005963 -0.009093 -0.017278 0.007542 -0.008360 0.002758 0.004228 0.005896 0.005020 -0.011538 0.013935 0.108185 0.027898 -0.034450 0.054747 0.052179 -0.068399 -0.011966 0.009693 -0.013256 0.006921 0.012183 -0.003088 0.000802 0.000442 -0.000418 0.000317 0.001971 -0.001464 0.001708 -0.000071 0.004740 -0.002150 0.000941 -0.000858 0.000069 -0.001450 -0.000743 -0.230149 -0.258440 -0.025892 0.225178 -0.122220 -0.273632 0.000368 -0.000286 0.000636 -0.081564 -0.051523 0.035445 0.000157 0.000373 0.000135 -0.000765 0.000126 -0.000402 -0.000814 0.001097 -0.006191 -0.000004 -0.000086 -0.000062 -0.000080 -0.000015 -0.000056 0.000144 0.000031 -0.000013 0.000045 -0.000004 -0.000044 -0.011121 0.004000 -0.002748 -0.000200 0.000065 0.000236 0.000001 -0.000200 0.000354 0.002407 -0.001734 0.000823 0.000086 0.000093 -0.000134 -0.000463 0.000026 -0.000678 0.000370 0.000325 -0.000029 -0.000015 0.000098 -0.000057 -0.000174 0.001086 0.000703 0.001357 -0.000412 -0.000083 -0.000300 -0.000627 -0.000066 0.000001 -0.000001 -0.000031 -0.000243 -0.000081 0.000095 -0.000279 -0.000078 0.000121 -0.041421 0.027762 -0.040259 0.000293 0.000324 0.000014 -0.000048 0.000138 0.000134 -0.000071 -0.000155 -0.000064 0.243166 -0.277574 0.227174 -0.187913 0.282014 -0.176702 0.000305 -0.001822 -0.000113 0.000127 -0.000173 0.000017 0.002015 -0.001330 -0.000086 0.000946 -0.000129 0.000014 -0.000059 0.000084 -0.000137 -0.000285 0.000192 0.000148 0.004380 -0.008424 -0.003819 -0.004512 -0.001089 -0.010244 -0.006255 0.001747 0.003799 0.000596 -0.001778 -0.001106 0.000172 -0.000091 -0.000025 -0.000041 -0.000028 -0.000002 0.000607 0.000333 0.000500 0.142780 -0.032360 0.081040 -0.100630 -0.016864 -0.070495 -0.000770 -0.000270 0.000140 -0.000222 -0.000152 0.000023 -0.319657 -0.069898 -0.268415 0.000342 0.000136 -0.000086 -0.171699 -0.393410 -0.118309 0.381258 0.107436 0.288435 0.026212 -0.006720 0.002061 0.001128 -0.013280 0.001945 0.001095 -0.000120 0.000167 -0.528838 -0.059312 -0.048247 -0.002246 0.000020 0.000930 0.001185 -0.000889 -0.000158 -0.011562 0.009109 -0.006517 0.001291 -0.002868 0.000340 0.000099 0.002010 0.000393 -0.028905 0.004078 -0.005562 0.002277 -0.001369 0.001300 0.008010 0.000446 -0.005072 -0.014199 0.002592 0.003498 0.000838 -0.000147 0.000024 0.000048 0.000084 0.000379 -0.002575 -0.000203 0.001869 -0.048388 -0.017663 0.008348 0.786547 0.095084 0.062716 -0.007258 0.004110 0.009824 -0.000598 0.000029 0.000165 0.003074 0.001529 -0.001441 0.005840 -0.003039 -0.006539 -0.004774 0.000912 0.004022 0.000389 -0.000540 0.000002 0.000041 0.000173 -0.000122 0.001654 -0.003221 -0.002482 0.000575 0.029551 -0.020428 -0.003486 0.003295 -0.001268 0.000196 0.000109 0.000906 0.009843 -0.041443 -0.006273 0.044014 -0.013474 -0.018865 -0.001231 0.002584 0.000991 -0.001750 -0.002176 0.000556 0.001816 0.000459 -0.001091 0.001331 -0.001039 -0.001151 -0.079718 -0.021928 0.066578 0.195299 0.104173 -0.107964 -0.011631 -0.007156 -0.002228 0.001612 -0.000421 0.000123 0.000232 0.000109 0.000386 -0.001737 -0.003108 -0.000004 0.004944 -0.002026 -0.002885 -0.000366 -0.000477 0.000461 0.003055 -0.004762 0.011387 -0.000121 -0.000326 0.000122 -0.000361 0.000300 -0.000085 -0.010664 0.003151 -0.002904 0.000026 -0.000009 0.000080 -0.000138 0.000059 0.000122 0.000335 -0.000199 0.000125 -0.000001 0.000001 0.000003 -0.000011 -0.000122 -0.000041 0.000088 -0.000018 0.000097 -0.000295 -0.000264 -0.000738 -0.000014 -0.000021 0.000096 0.000169 0.001186 0.002178 0.000053 0.000148 0.000145 0.000005 0.000008 -0.000037 0.003294 0.005845 0.001747 0.000062 -0.000049 0.000030 0.000020 0.000004 0.000014 -0.000001 0.000013 -0.000003 -0.020399 -0.065644 -0.030820 -0.000513 0.000345 -0.001459 0.000011 0.000011 0.000005 0.000017 0.000033 0.000034 0.000006 0.000015 0.000006 0.000001 -0.000001 -0.000012 -0.000005 0.000012 0.000009 0.000003 0.000010 -0.000002 0.000003 -0.000001 0.000001 -0.000044 0.000252 -0.000172 -0.003528 -0.017164 -0.026819 -0.000860 -0.002535 -0.001250 0.000244 0.000378 -0.000190 -0.013668 -0.020557 0.020515 -0.032000 -0.049198 -0.039234 -0.000285 0.000323 -0.000456 -0.000671 0.000605 0.000177 -0.000046 0.000024 -0.000046 -0.000082 -0.000008 -0.000053 0.398622 0.697510 0.538037 -0.145622 0.081298 -0.156267 0.002218 0.007944 0.002849 -0.000137 -0.000180 -0.000020 0.000001 0.000064 -0.000165 0.000011 0.000010 -0.000039 -0.000009 0.000022 0.000000 -0.000030 -0.000170 -0.000020 -0.000038 0.000075 -0.000062 -0.000005 -0.000013 -0.000000 0.000002 0.000005 -0.000010 0.001064 0.000857 0.000688 -0.000006 0.000037 0.000012 -0.000009 0.000018 0.000046 0.000022 0.000021 -0.000012 -0.000091 -0.000050 0.000038 -0.000200 0.000167 -0.000499 -0.000098 -0.000004 0.000067 0.000313 -0.000176 -0.000163 0.006407 0.006024 -0.008303 0.000034 0.000097 0.000181 -0.000013 0.000034 0.000048 0.000308 -0.000257 -0.000440 -0.000268 -0.001266 -0.004207 -0.014675 0.013291 0.067510 0.000017 0.000157 0.000166 -0.000267 -0.000299 -0.000025 0.000069 -0.000237 0.000097 -0.000042 -0.000061 0.000055 0.000029 -0.000027 0.000008 -0.000545 -0.003252 -0.003101 0.000530 0.000221 -0.000368 0.000204 -0.000177 -0.000292 -0.000429 -0.000001 0.000346 0.000093 0.000022 0.000049 0.000005 0.000027 -0.000011 -0.075723 -0.074267 0.099090 -0.000355 -0.001193 -0.001935 -0.000081 -0.000643 -0.000240 0.000400 0.000437 -0.000670 -0.018213 -0.021268 0.021763 0.022105 0.036198 0.026992 -0.226464 0.234154 -0.739413 0.406608 -0.381371 -0.051467 -0.001165 -0.002672 -0.000993 0.000269 0.000048 0.000357 0.000841 0.001142 0.000977 -0.002109 0.001466 -0.002522 -0.000126 0.000169 0.000298 0.008856 0.050258 0.005857 -0.006705 -0.013467 0.028456 -0.002782 0.001953 0.004268 -0.000543 -0.000546 -0.000055 -0.000409 -0.000825 -0.000172 -0.000227 0.000377 0.000303 0.000171 0.000122 0.000103 -0.000179 -0.000299 -0.000108 -0.000830 -0.000671 -0.000341 0.000010 0.000109 0.000033 0.000017 -0.000064 0.000271 0.000257 0.000097 -0.000062 -0.000000 -0.000000 -0.000002 -0.000163 0.000017 0.000126 -0.000222 -0.000262 0.000215 0.000978 -0.000201 0.000251 -0.001939 -0.001924 0.002032 0.000001 0.000154 0.000303 0.000041 -0.000186 -0.000313 -0.000054 -0.000215 0.000153 0.008430 -0.000308 -0.069005 0.002215 -0.002082 -0.002841 0.000016 0.000102 -0.000031 0.000138 -0.000079 0.000076 0.002310 -0.002103 0.002887 -0.000544 -0.000349 0.000498 0.000128 -0.000054 -0.000085 0.000016 0.000466 0.000857 -0.000031 0.000031 0.000018 -0.000001 -0.000000 -0.000012 -0.000004 0.000016 -0.000009 -0.000021 -0.000004 -0.000005 -0.000006 -0.000005 -0.000003 0.019474 0.023140 -0.027735 -0.000527 -0.002155 -0.003516 0.001413 0.003779 0.002213 -0.001278 -0.001263 0.001057 -0.390920 -0.453005 0.463377 0.286527 0.462938 0.342762 0.009552 -0.008850 0.028512 -0.035355 0.032900 0.005632 -0.000418 -0.001044 -0.000467 0.000385 -0.000033 0.000555 0.002928 0.006566 0.007002 -0.032179 0.022548 -0.039255 0.000792 0.000521 -0.000841 -0.001994 -0.009692 -0.001227 0.002158 0.004420 -0.009188 0.000199 -0.000013 -0.000115 -0.000101 -0.000172 -0.000034 0.000107 0.000228 0.000021 -0.000082 -0.000019 0.000087 -0.000027 -0.000018 -0.000036 0.000040 0.000044 0.000011 0.000643 0.000165 0.000268 0.000055 0.000075 0.000147 0.000090 -0.000162 0.000499 -0.000024 -0.000004 -0.000021 -0.000014 -0.000020 -0.000002 -0.000319 -0.000424 0.000249 0.000383 -0.000480 0.000009 -0.000360 -0.000430 0.000213 0.000740 0.000841 -0.000987 0.000430 0.002620 0.003552 0.003477 -0.022266 -0.065940 0.000074 0.000269 0.000277 0.000138 0.000187 0.000288 0.000418 -0.000409 0.000186 0.003261 0.003102 0.004267 -0.000028 -0.000019 0.000010 -0.000005 -0.000051 -0.000032 -0.000053 0.000079 0.000128 0.000070 -0.000235 -0.000188 -0.000026 0.000169 0.000529 -0.000015 -0.000047 -0.000031 0.000008 0.000054 0.000020 0.000030 0.000007 -0.000018 0.000031 0.000079 -0.000005 0.000022 0.000007 0.000012 -0.008792 -0.009249 0.011370 -0.008394 -0.027819 -0.044981 0.249936 0.640745 0.371012 -0.284004 -0.373689 0.395972 0.001001 0.001474 -0.001620 -0.001984 -0.003318 -0.002463 -0.000634 0.000818 -0.002715 -0.004326 0.004148 0.000797 -0.012074 -0.036264 -0.011669 -0.032695 0.005180 -0.036030 0.000199 0.000466 0.000349 0.000055 -0.000067 0.000159 0.000109 -0.000133 0.000230 -0.001035 -0.004299 -0.000421 0.001450 0.002805 -0.005826 -0.000175 0.000194 0.000367 -0.000095 -0.000196 -0.000034 -0.000311 -0.001033 -0.000186 -0.000035 0.000122 0.000113 -0.000071 -0.000033 -0.000109 -0.000006 0.000060 0.000009 0.002194 0.004604 0.000001 0.000011 -0.000017 -0.000018 -0.000046 -0.000041 -0.000018 0.000002 -0.000003 0.000004 0.000022 0.000014 -0.000005 -0.000715 -0.000990 -0.000042 -0.000054 -0.000032 0.000057 0.000056 0.000378 -0.000119 0.007540 0.007382 -0.008742 -0.000046 -0.000175 -0.000313 0.000119 0.000446 0.000702 0.000022 -0.000010 0.000030 -0.000499 -0.000554 0.000663 0.010416 -0.010088 0.007959 0.000879 -0.002175 -0.000155 -0.000123 -0.000214 0.000076 -0.000042 -0.000014 -0.000043 -0.000004 0.000007 -0.000006 0.000004 0.000028 0.000014 -0.005072 0.012038 0.066740 -0.000009 0.000046 -0.000050 -0.000032 -0.000015 0.000011 0.000003 0.000015 -0.000003 -0.000285 0.000146 -0.000598 -0.000084 -0.000369 0.000110 -0.084086 -0.084253 0.104514 0.000616 0.002224 0.003578 -0.003456 -0.008931 -0.005397 0.001867 0.002933 -0.002702 0.006306 0.006790 -0.007091 -0.000500 -0.000307 -0.000275 -0.031585 0.033112 -0.114176 -0.092586 0.085590 0.017992 0.007278 0.023524 0.010165 -0.012797 0.001809 -0.012082 0.000112 0.000074 0.000028 0.000284 -0.000201 0.000360 -0.000305 -0.000104 -0.000054 -0.102578 -0.493233 -0.060509 0.166353 0.355366 -0.724932 0.000143 -0.000098 0.000247 -0.000029 -0.000134 -0.000035 -0.000713 -0.004223 -0.001170 0.000039 -0.000109 -0.000043 -0.004181 -0.001572 -0.001871 0.003092 0.005991 0.001358 0.004441 0.008735 0.002883 0.000207 0.000642 -0.000045 0.000011 -0.000044 -0.000106 -0.000413 0.000084 0.000012 0.000053 0.000034 -0.000008 0.000072 0.000127 0.000105 0.000794 -0.000375 0.000105 -0.000071 0.000232 0.000022 -0.002762 -0.002806 0.003458 0.008934 0.044959 0.069599 -0.000010 0.001469 0.003324 0.000257 -0.000507 -0.000355 -0.000883 -0.001126 0.000164 -0.006532 0.006347 -0.002965 0.000275 -0.002340 -0.000075 -0.000014 0.000044 -0.000077 0.000668 0.002255 0.001043 0.000156 0.000044 0.000447 -0.000057 -0.001350 -0.000512 -0.000333 -0.000085 0.002331 0.000059 0.000016 -0.000003 -0.000028 0.000083 0.000004 -0.000010 0.000017 0.000028 0.000014 -0.000003 -0.000029 -0.000005 -0.000006 0.000000 0.031341 0.032691 -0.040530 -0.112819 -0.524344 -0.827328 -0.016204 -0.034856 -0.022024 0.012558 0.017862 -0.018220 0.005935 0.006986 -0.007492 0.004211 0.006313 0.004940 0.012695 -0.013702 0.048370 0.065693 -0.061961 -0.011759 0.008644 0.025359 0.009927 -0.011615 0.001599 -0.010260 -0.012019 -0.020887 -0.016490 0.006007 -0.004758 0.007366 -0.000626 -0.001177 0.000712 -0.002644 -0.011862 -0.001444 0.006304 0.013002 -0.026549 -0.000352 0.000389 0.000431 -0.000167 -0.000303 0.000000 -0.000089 -0.000190 -0.000062 -0.000395 -0.000359 -0.000104 -0.000142 -0.000024 -0.000023 0.000087 0.000146 0.000033 -0.000514 -0.001496 -0.000283 -0.000032 -0.000081 0.000018 0.000096 0.000059 0.000005 0.000033 -0.000016 -0.000005 -0.000041 -0.000024 0.000011 0.000092 0.000213 0.000577 0.000031 0.000091 -0.000187 -0.000173 -0.000665 -0.000293 -0.012832 -0.012447 0.015203 -0.001099 -0.005627 -0.008692 0.000225 -0.000029 -0.001183 -0.000054 0.000186 -0.000242 0.001863 0.002474 -0.000631 -0.057357 0.055352 -0.027690 0.000765 -0.002079 0.000198 0.000268 0.000519 -0.000313 -0.000009 -0.000153 -0.000069 0.000012 -0.000001 -0.000056 0.000008 0.000167 0.000051 -0.002717 -0.002225 0.016144 0.000176 -0.000204 0.000078 0.000071 -0.000032 -0.000046 -0.000030 -0.000033 0.000061 0.000172 0.000199 -0.000117 -0.000030 -0.000070 0.000016 0.143733 0.148139 -0.183901 0.013974 0.065491 0.103292 0.003792 0.008200 0.004855 -0.006042 -0.008324 0.008988 -0.014965 -0.016397 0.017518 -0.007113 -0.013284 -0.009740 0.118000 -0.124600 0.442856 0.570079 -0.535724 -0.102624 0.007515 0.024305 0.010913 -0.015036 0.001938 -0.014176 0.000897 0.001733 0.001472 -0.000843 0.000634 -0.000931 0.000104 0.000277 -0.000218 -0.014901 -0.064513 -0.007983 0.043701 0.091216 -0.186894 -0.001658 0.000868 0.000009 -0.000260 -0.000078 -0.000156 -0.001502 -0.004297 -0.000945 -0.000008 0.000233 0.000047 -0.001014 -0.000225 -0.000227 0.000723 0.001393 0.000222 0.001167 -0.001056 0.001709 0.000031 0.000010 -0.000026 -0.000124 -0.000282 0.000110 -0.000008 -0.000019 0.000018 0.000021 0.000015 -0.000007 0.000072 -0.000199 -0.000616 -0.000347 -0.000249 0.000574 0.000654 0.000904 -0.000382 0.039517 0.041267 -0.050914 0.000268 0.001556 0.002400 -0.001373 -0.002435 0.001708 -0.000048 -0.000036 -0.000044 -0.000256 -0.000785 -0.002617 -0.016589 0.015355 -0.020257 -0.004922 0.016462 -0.002480 -0.000237 -0.000223 0.000055 0.000130 -0.000161 0.000220 -0.000022 0.000070 -0.000027 -0.000052 -0.000061 0.000010 -0.000495 -0.004857 -0.004444 -0.000030 -0.000102 0.000131 -0.000031 0.000056 0.000075 0.000079 -0.000031 -0.000083 0.000009 0.000342 0.000260 -0.000039 0.000004 0.000018 -0.463452 -0.479255 0.598637 -0.003684 -0.017994 -0.028379 0.002897 0.006094 0.004476 0.015369 0.021752 -0.023945 -0.010427 -0.015263 0.015210 0.013810 0.021814 0.016282 0.075638 -0.075922 0.269050 0.122896 -0.113703 -0.024510 -0.058218 -0.180502 -0.070378 0.113253 -0.016501 0.106022 0.000034 0.000392 0.000389 -0.001230 0.000753 -0.001729 -0.001188 -0.000234 -0.000147 0.015937 0.074412 0.009929 -0.011911 -0.019899 0.041733 -0.000076 -0.000076 -0.000746 0.000151 0.000348 0.000023 -0.001369 -0.004296 -0.000732 -0.000019 -0.000106 -0.000103 0.000858 0.000165 0.000322 -0.000220 -0.000333 -0.000129 -0.001989 0.006249 -0.001086 0.000002 0.000013 -0.000020 0.000037 0.000044 0.000009 -0.000025 0.000010 -0.000012 -0.000008 -0.000009 0.000001 -0.000229 -0.001230 -0.000764 0.000463 -0.000225 0.000057 -0.000229 -0.000212 0.000000 -0.010422 -0.011181 0.014089 0.000176 0.000911 0.001347 -0.005017 -0.010514 0.002549 0.000287 -0.000082 -0.000002 0.000004 0.000130 0.000809 0.002617 -0.002314 0.004310 -0.017267 0.063744 -0.010480 0.000266 0.000090 0.000247 -0.000040 0.000100 -0.000067 0.000025 -0.000025 0.000040 -0.000092 -0.000079 0.000030 -0.000899 -0.000148 0.004434 -0.000014 -0.000057 0.000007 0.000034 0.000061 0.000018 0.000027 -0.000000 -0.000046 -0.000080 -0.000290 0.000041 -0.000149 -0.000215 0.000033 0.124372 0.129208 -0.161575 -0.002286 -0.010230 -0.016047 0.025016 0.058351 0.037639 0.040956 0.060187 -0.065222 0.003699 0.005187 -0.005214 -0.003816 -0.005981 -0.004494 -0.015653 0.015229 -0.055427 -0.015225 0.013705 0.002997 -0.222140 -0.685036 -0.269204 0.412323 -0.058193 0.385148 -0.000204 -0.000491 -0.000395 0.000664 -0.000457 0.000896 0.000193 -0.000046 -0.000061 -0.002536 -0.020792 -0.003874 0.013436 0.023320 -0.052869 -0.000121 0.000118 0.000256 -0.000018 -0.000001 -0.000031 0.000763 0.002629 0.000283 0.000036 0.000062 0.000001 -0.001169 -0.000406 -0.000320 0.001408 0.003166 0.000393 0.004577 0.013698 0.010546 0.000013 -0.000028 -0.000042 -0.000386 -0.000477 -0.000106 -0.000049 -0.000067 0.000037 0.000021 0.000009 0.000001 0.000032 0.000029 0.000010 0.000014 -0.000224 0.000426 0.001057 0.001389 -0.000189 0.000943 0.000799 -0.000899 0.000177 0.000715 0.001246 -0.001355 -0.002324 0.000828 -0.000000 0.000109 -0.000136 0.055138 0.075423 0.000929 0.001424 -0.001314 0.001765 0.000111 -0.000131 0.000108 -0.000122 0.000044 -0.000079 -0.002426 0.007052 -0.002084 -0.000462 0.000027 0.000299 -0.000130 -0.000020 0.000053 -0.000024 -0.000073 -0.000050 -0.000047 0.000013 0.000067 -0.000032 0.000004 0.000049 0.000021 -0.000043 -0.000020 -0.000009 -0.000028 -0.000001 0.000003 -0.000007 0.000005 -0.011056 -0.008998 0.013058 -0.001833 -0.008522 -0.013581 0.004620 0.012643 0.007411 0.011587 0.014927 -0.016964 -0.327260 -0.374944 0.405556 -0.327549 -0.533783 -0.416405 -0.007116 0.007190 -0.024041 -0.010774 0.010125 0.001766 0.000404 0.001143 0.000579 -0.001933 0.000232 -0.001615 -0.021371 -0.043787 -0.034827 0.052568 -0.037537 0.056782 -0.000976 -0.000582 -0.003031 0.000354 0.000938 0.000199 -0.000165 -0.000182 0.000512 0.000300 -0.000485 -0.000636 0.000299 0.000499 0.000184 0.000079 0.000308 0.000028 -0.000018 -0.000148 -0.000051 -0.000065 -0.000014 -0.000061 0.000038 0.000118 0.000020 -0.001016 -0.000656 -0.000894 0.000008 0.000094 -0.000037 0.000075 -0.000004 0.000391 0.000009 0.000028 -0.000014 -0.000021 -0.000020 0.000012 0.000374 -0.000167 -0.000545 -0.000480 -0.000728 -0.000045 -0.000386 -0.000038 -0.000657 -0.000041 -0.000011 -0.000129 -0.000010 0.000026 0.000117 -0.044993 -0.077960 0.018861 0.000200 0.000131 0.000134 -0.001567 -0.002149 0.000025 -0.000102 0.000068 -0.000085 0.011534 -0.003633 0.011641 -0.000036 0.000083 0.000076 0.000370 -0.000421 0.000360 -0.000015 -0.000042 0.000014 0.000073 0.000088 -0.000071 0.000168 0.000326 -0.000144 -0.000027 -0.000052 -0.000019 0.000053 0.000050 -0.000000 0.000025 -0.000006 -0.000017 0.000085 0.000204 -0.000029 0.000023 0.000084 -0.000041 0.000240 0.000323 -0.000367 -0.000852 -0.000371 -0.000221 0.184668 0.479023 0.292411 0.354364 0.456777 -0.516054 0.010014 0.011593 -0.012467 0.009279 0.014775 0.011757 0.000428 -0.000181 0.001054 0.000742 -0.000506 -0.000077 0.002318 0.013534 0.006613 -0.146133 0.024569 -0.136056 0.000622 0.001433 0.001082 -0.004949 0.003595 -0.005367 0.000411 -0.000405 0.000115 -0.000940 -0.002489 -0.000099 -0.000418 -0.000927 0.002079 -0.000074 0.000063 0.000184 0.000021 0.000025 -0.000020 -0.000725 -0.002267 -0.000368 -0.000022 0.000177 0.000082 0.000711 0.000172 0.000418 -0.000406 -0.001068 -0.000116 0.002927 0.003612 0.000012 -0.000025 -0.000013 -0.000033 -0.000013 -0.000034 -0.000055 -0.000676 0.000017 -0.000199 -0.000007 -0.000002 0.000001 0.000020 0.000079 0.000030 -0.000043 0.000057 0.000019 -0.000539 0.000676 0.000001 0.000058 0.000026 -0.000048 0.000057 0.000499 0.000016 0.000231 0.000403 -0.000082 0.000007 0.000030 -0.000002 0.003064 0.005731 0.004016 0.000159 -0.000157 0.000134 -0.000171 -0.000026 -0.000159 -0.000019 0.000002 -0.000015 0.057086 -0.023280 0.063017 0.001748 0.000302 0.000465 -0.000030 -0.000006 0.000010 -0.000365 -0.001262 0.000379 0.000002 -0.000010 -0.000012 0.000007 0.000001 -0.000001 -0.000006 -0.000012 0.000000 0.000267 0.000790 0.000132 -0.000122 0.000202 -0.000111 -0.000270 -0.000314 0.000351 -0.000514 -0.002103 -0.003736 -0.001097 -0.002574 -0.001699 -0.001729 -0.002292 0.002569 -0.001044 -0.004085 0.002182 -0.036418 -0.062582 -0.048536 -0.000582 0.000560 -0.002011 -0.001447 0.001352 0.000203 0.000273 0.000713 0.000245 0.001801 -0.000318 0.001618 -0.083446 -0.162744 -0.114873 -0.596538 0.424564 -0.633556 -0.001087 -0.002220 -0.000995 0.002545 0.011916 0.001751 0.001461 0.003033 -0.006517 -0.000035 0.000040 0.000091 0.000062 0.000071 0.000037 -0.003104 -0.009324 -0.001407 0.000035 -0.000001 0.000041 0.002386 0.000580 0.001868 -0.000911 -0.002905 -0.000477 -0.000664 -0.000907 -0.000455 0.000004 0.000007 0.000002 -0.000006 0.000020 -0.000011 0.000016 0.000005 0.000003 -0.000004 -0.000002 0.000000 0.000536 0.001393 0.000944 0.000014 -0.000011 -0.000011 0.000008 0.000043 0.000066 -0.000609 -0.001050 0.000976 -0.000008 -0.000011 -0.000024 0.000063 0.000069 -0.000046 -0.000017 -0.000007 0.000017 -0.000107 -0.000177 -0.000059 0.003263 -0.003300 0.000301 0.000127 -0.001008 -0.000143 0.000021 0.000026 -0.000004 -0.001032 0.000422 -0.001139 -0.000039 -0.000017 0.000004 0.000006 -0.000004 -0.000007 -0.018593 -0.067132 0.020032 -0.000021 0.000024 0.000017 0.000004 0.000005 -0.000002 -0.000004 -0.000005 -0.000008 0.015739 0.046186 0.007709 -0.007190 0.011567 -0.006726 0.009501 0.011053 -0.014222 0.000059 0.000114 0.000214 -0.000263 0.000286 0.000213 0.000153 -0.000164 -0.000074 0.000458 0.000684 -0.000689 0.000915 0.001520 0.001195 -0.003127 0.003296 -0.012294 -0.039511 0.036781 0.006416 0.005131 0.013274 0.003792 -0.003105 0.000378 -0.003695 0.001511 0.002987 0.002103 0.010830 -0.007693 0.011456 0.000176 0.000020 0.000041 0.133032 0.635970 0.093013 0.076713 0.159891 -0.344080 0.000226 -0.000211 -0.000279 0.000086 0.000126 0.000056 -0.181388 -0.547150 -0.082836 -0.000006 0.000016 0.000020 0.142969 0.034009 0.111507 -0.053554 -0.172888 -0.028593 -0.008619 -0.020800 -0.005941 -0.000002 -0.000007 -0.000003 -0.000009 -0.000029 0.000003 0.000003 -0.000000 0.000002 -0.000001 0.000007 -0.000002 -0.000145 -0.000341 -0.000320 0.000005 -0.000012 0.000000 0.000021 -0.000019 -0.000017 0.000272 0.000394 -0.000414 0.000010 0.000006 0.000025 -0.000079 -0.000166 0.000001 0.000009 0.000006 -0.000006 0.000057 0.000067 -0.000004 -0.001820 0.001840 -0.000093 -0.001494 0.000079 -0.001338 -0.000013 -0.000025 -0.000001 0.000044 -0.000007 0.000046 0.000008 0.000011 -0.000010 -0.000005 0.000006 0.000005 0.010590 0.041349 -0.012428 0.000009 -0.000021 -0.000018 -0.000011 -0.000003 0.000001 -0.000001 0.000008 0.000005 0.010777 0.017621 0.006538 -0.020633 0.049266 -0.020712 -0.003989 -0.004821 0.006415 -0.000042 -0.000097 -0.000173 0.000643 0.000879 0.000489 0.000011 0.000291 -0.000179 -0.000332 -0.000450 0.000494 -0.000330 -0.000489 -0.000401 0.001431 -0.001634 0.005856 0.022226 -0.020716 -0.003571 -0.001034 0.000397 0.000970 0.016213 -0.001866 0.015587 -0.000086 -0.000211 -0.000153 -0.000354 0.000250 -0.000363 -0.000030 0.000051 0.000013 -0.086064 -0.394692 -0.059861 -0.044489 -0.096933 0.208080 -0.000178 0.000179 0.000245 -0.000093 -0.000129 -0.000056 -0.090452 -0.259875 -0.041720 -0.000001 -0.000020 -0.000028 0.396072 0.089880 0.307393 -0.186614 -0.624573 -0.096791 0.006516 0.004320 0.000830 -0.000007 0.000035 0.000028 0.000022 0.000028 0.000124 0.000014 0.000006 0.000003 -0.000020 -0.000018 0.000013 0.000507 0.001261 0.000344 0.000406 -0.000413 0.000024 -0.000096 -0.000110 -0.000171 -0.000191 -0.000383 0.000724 0.000000 -0.000068 -0.000051 -0.006671 -0.013916 -0.001746 -0.000040 0.000122 0.000105 -0.000160 -0.000213 0.000027 0.000019 0.000002 0.000236 -0.061486 -0.036645 -0.061045 -0.000116 0.000013 -0.000136 -0.000090 -0.000018 -0.000114 -0.000014 -0.000005 -0.000007 0.000085 0.000021 -0.000068 0.000274 0.001444 -0.000583 0.000049 0.000018 -0.000078 0.000028 -0.000026 -0.000041 -0.000042 0.000004 0.000060 0.000292 0.002515 0.000247 0.000776 -0.002751 0.001031 0.002124 0.001456 -0.001305 -0.000249 0.000714 0.001062 0.042079 0.118420 0.071336 0.036908 0.047070 -0.052747 0.001112 0.001346 -0.001443 0.001071 0.001510 0.001334 -0.000749 0.000728 -0.002343 0.000423 -0.000311 0.000275 0.159820 0.533651 0.203570 0.570279 -0.097312 0.523685 0.000372 0.000793 0.000571 0.000675 -0.000461 0.000747 0.000180 -0.000084 0.000038 -0.003396 -0.011152 -0.001219 -0.001334 -0.002960 0.007532 -0.000203 0.000393 0.000589 -0.000020 -0.000059 0.000016 -0.008249 -0.025112 -0.003851 -0.000065 0.000138 0.000087 -0.017587 -0.003938 -0.013206 0.009671 0.031678 0.004771 -0.001989 -0.014173 -0.013093 -0.000002 -0.000009 -0.000006 -0.000019 -0.000029 -0.000015 -0.000002 -0.000001 0.000001 0.000002 0.000007 -0.000001 0.000178 -0.000060 -0.000027 -0.000023 0.000012 0.000005 0.000034 0.000004 0.000034 0.000273 0.000253 -0.000405 0.000007 0.000018 0.000028 0.000334 0.000736 0.000133 0.000009 0.000001 -0.000014 0.000056 0.000061 -0.000025 -0.001458 0.001467 -0.000063 0.002570 0.002155 0.002672 -0.000007 -0.000025 0.000009 0.000039 0.000001 0.000047 0.000006 0.000005 -0.000003 -0.000009 0.000006 0.000009 0.008411 0.035956 -0.012133 0.000015 -0.000036 -0.000035 -0.000012 -0.000002 0.000005 0.000005 0.000011 0.000004 0.015598 0.066346 0.005048 0.008977 -0.038858 0.010434 -0.003029 -0.003509 0.004778 -0.000019 -0.000195 -0.000309 -0.002168 -0.006881 -0.004176 -0.002007 -0.002419 0.002795 -0.000374 -0.000478 0.000523 -0.000313 -0.000421 -0.000366 0.001051 -0.001254 0.004377 0.017743 -0.016600 -0.002858 -0.010162 -0.031048 -0.010870 -0.022149 0.004349 -0.019844 -0.000131 -0.000284 -0.000209 -0.000287 0.000200 -0.000322 -0.000039 0.000069 0.000027 -0.072748 -0.337707 -0.050466 -0.037559 -0.088050 0.191588 -0.000254 0.000320 0.000435 -0.000121 -0.000180 -0.000077 -0.237785 -0.707301 -0.109215 0.000013 -0.000033 -0.000028 -0.180216 -0.041351 -0.139317 0.127212 0.422624 0.065760 0.006236 -0.000084 -0.000058 -0.000010 0.000104 0.000114 -0.000016 -0.000005 0.000003 0.000004 0.000001 0.000006 0.000049 0.000085 0.000013 0.000000 0.000000 0.000012 0.000048 0.000039 -0.000003 0.000033 0.000047 -0.000008 -0.000088 -0.000029 0.000065 -0.000085 -0.000106 -0.000043 0.000014 0.000005 0.000030 -0.000658 0.000197 0.000700 0.000045 0.000071 0.000022 -0.000026 -0.000314 -0.000383 0.000036 0.000020 0.000023 0.002112 0.002476 0.000348 -0.000012 0.000010 -0.000005 -0.000004 0.000013 -0.000015 0.000193 0.000097 -0.000082 -0.000002 -0.000069 0.000004 0.025841 -0.046593 -0.062765 0.000297 -0.000223 -0.000430 0.011174 0.021959 0.009868 -0.000013 -0.000024 -0.000001 -0.000002 0.000009 0.000001 -0.000308 -0.000448 -0.000025 0.000217 0.000281 0.000381 -0.000332 -0.000394 -0.000383 0.000009 0.000102 -0.000061 -0.000276 -0.000380 0.000309 -0.000370 -0.000594 -0.000576 -0.000036 -0.002077 0.003507 -0.003972 0.001121 0.000637 0.000083 -0.000349 -0.000091 -0.000392 0.000016 -0.000346 -0.000004 0.000011 -0.000006 0.000112 -0.000066 0.000088 0.000046 -0.000047 -0.000019 0.000096 0.000587 0.000051 0.000016 0.000054 -0.000146 -0.302685 0.528006 0.720826 -0.156327 -0.261346 -0.098640 0.000134 0.000336 0.000054 -0.000064 -0.000643 -0.000272 0.000031 0.000017 0.000013 -0.000046 -0.000135 -0.000033 0.000078 0.000070 0.000051 -0.000012 -0.000061 -0.000032 0.000001 -0.000001 -0.000001 0.000010 0.000002 0.000005 0.000239 -0.000158 -0.000282 0.000002 0.000008 0.000002 0.000024 -0.000024 -0.000004 -0.000008 0.000023 0.000008 -0.000044 -0.000014 0.000067 0.000036 0.000031 -0.000015 0.000009 0.000029 -0.000002 0.000132 0.000287 0.000101 -0.000012 -0.000019 -0.000013 -0.000031 -0.000114 -0.000090 0.000006 0.000007 0.000013 0.000925 0.001398 0.000400 -0.000001 0.000001 -0.000003 -0.000013 0.000006 -0.000005 0.000100 0.000283 0.000156 0.000008 0.000007 0.000006 0.011960 -0.014477 -0.022773 -0.001934 0.001548 0.002688 -0.042063 -0.067893 -0.024320 0.000001 0.000004 0.000002 -0.000005 -0.000002 -0.000004 0.000019 -0.000044 -0.000267 -0.000020 -0.000135 -0.000053 0.000024 -0.000057 0.000017 -0.000043 -0.000077 0.000089 0.000015 0.000024 -0.000031 0.000122 0.000275 0.000141 -0.000278 -0.000687 0.000759 -0.001041 0.000006 0.000146 0.000063 -0.000047 0.000027 -0.000144 -0.000009 -0.000148 0.000022 0.000047 0.000024 0.000054 -0.000053 0.000067 0.000019 -0.000016 -0.000014 -0.000023 -0.000153 -0.000011 0.000027 0.000039 -0.000062 -0.104773 0.175416 0.243157 0.468451 0.768888 0.283946 0.000002 0.000004 -0.000009 0.001971 0.000305 -0.001143 0.000059 0.000019 0.000044 0.000008 0.000018 0.000005 -0.000035 -0.000073 -0.000039 0.000000 0.000002 0.000001 0.000003 0.000008 0.000002 -0.000002 -0.000003 -0.000005 0.000004 -0.000006 0.000001 -0.000028 -0.000135 -0.000085 -0.000001 0.000005 0.000007 -0.000002 -0.000003 -0.000001 0.000001 0.000013 0.000005 -0.000002 -0.000001 -0.000007 -0.000007 -0.000008 -0.000024 0.000003 0.000000 0.000001 -0.000002 -0.000003 -0.000000 0.000039 -0.000032 0.000005 -0.000034 -0.000153 -0.000021 0.000005 0.000003 0.000002 -0.000001 -0.000003 -0.000004 -0.000001 -0.000004 -0.000000 0.000004 -0.000003 -0.000001 0.000104 -0.000950 0.000625 0.000008 0.000000 0.000004 0.000011 -0.000001 -0.000000 0.000011 0.000004 0.000006 -0.001849 -0.008910 -0.000508 -0.067023 -0.054352 -0.048755 0.000001 0.000018 -0.000032 0.000003 0.000020 0.000026 0.000029 0.000318 0.000172 0.000035 -0.000006 -0.000022 0.000016 0.000023 -0.000029 0.000019 0.000015 0.000018 -0.000024 0.000048 -0.000080 -0.000356 0.000329 0.000084 0.000839 0.001771 0.000776 0.000053 -0.000442 -0.000345 0.000004 0.000012 0.000009 -0.000016 0.000007 -0.000019 -0.000040 0.000005 -0.000008 0.004207 0.009154 0.003269 0.000965 0.002807 -0.004860 0.000022 -0.000006 0.000001 -0.000025 -0.000064 -0.000018 0.026627 0.083323 0.011410 0.000002 0.000014 0.000012 0.631727 0.125033 0.491209 0.155167 0.543971 0.078566 0.000085 0.002821 0.000956 -0.000006 0.000059 0.000023 -0.000217 0.000711 0.000129 0.000018 0.000021 -0.000018 -0.000018 -0.000023 -0.000003 0.019320 0.064960 0.024556 0.000097 0.000124 0.000124 0.000059 -0.000809 -0.000147 0.001480 0.000154 0.001135 -0.000057 -0.000066 -0.000069 -0.000070 -0.000589 -0.000308 0.000003 -0.000000 -0.000055 0.000043 0.000165 0.000105 -0.000460 -0.000086 -0.000308 0.001078 0.001913 0.000030 0.000033 0.000001 -0.000074 -0.000081 -0.000061 -0.000120 -0.000053 -0.000054 0.000065 0.000010 -0.000030 -0.000031 -0.000474 0.001593 0.000288 -0.000020 0.000007 0.000022 0.000043 0.000017 -0.000013 0.000003 0.000011 0.000004 -0.000485 -0.001277 -0.000225 -0.000055 -0.000023 -0.000033 -0.001313 -0.002377 0.000735 0.000017 0.000346 0.000674 0.001994 0.003254 0.002734 -0.000479 0.001193 -0.000050 0.000036 0.000313 -0.000784 0.001257 0.000205 0.001038 -0.000660 -0.000805 -0.000689 -0.000165 0.000752 0.000408 -0.009819 -0.024314 -0.002164 -0.003144 -0.000400 -0.003019 0.000377 0.001261 0.000851 0.000108 0.000097 0.000235 0.003666 -0.000948 0.000089 0.002993 -0.024222 -0.005367 -0.000314 -0.000736 0.001104 0.000051 0.000082 0.000078 -0.000073 -0.000095 -0.000002 0.002652 0.010436 0.000575 -0.000108 0.000243 0.000247 0.000755 -0.000034 0.000981 0.000565 0.002049 0.000099 -0.276367 -0.892945 -0.345751 0.000216 -0.000005 -0.000214 -0.000205 0.000306 0.000060 0.000083 0.000013 -0.000022 0.022162 -0.042773 -0.039693 -0.000009 -0.000028 -0.000017 -0.000031 0.000049 0.000034 0.000010 0.000020 -0.000016 0.000023 0.000033 0.000023 0.000046 -0.000061 0.000049 0.000010 -0.000012 0.000003 0.000277 -0.000051 -0.000223 -0.000001 0.000017 0.000010 0.000059 0.000009 -0.000002 0.000000 0.000021 0.000006 -0.000168 0.000008 0.000062 0.000016 0.000007 -0.000006 -0.000122 -0.000003 0.000012 -0.000805 0.000321 0.000700 0.000013 0.000004 -0.000001 0.000100 -0.000040 -0.000136 -0.000126 -0.001670 -0.000939 -0.000435 0.000192 0.000541 0.000001 0.000004 0.000003 -0.000001 -0.000000 -0.000001 -0.000094 -0.000135 -0.000029 0.000016 -0.000104 -0.000159 -0.000199 -0.000177 -0.000161 -0.000005 0.000073 0.000126 0.000041 -0.000079 -0.000036 -0.000120 -0.000008 -0.000152 -0.000269 -0.000348 0.000386 -0.000482 0.000031 0.000052 0.000166 -0.000143 0.000045 -0.000068 -0.000088 -0.000068 0.000013 0.000041 -0.000047 0.000034 -0.000009 0.000016 0.003121 -0.005318 -0.000993 0.000021 -0.000103 0.000022 0.000023 0.000036 -0.000027 -0.000229 0.000432 0.000508 0.000241 0.000546 0.000538 -0.000017 -0.000020 -0.000029 -0.341887 0.693064 0.631532 -0.000011 -0.000002 -0.000007 0.000017 -0.000022 0.000006 0.000050 0.000348 0.000111 0.000044 -0.000040 -0.000026 0.030773 -0.053593 -0.010339 -0.000027 -0.000052 0.000077 0.000170 -0.000250 -0.000257 -0.000042 0.000321 0.000052 0.000115 0.000123 0.000152 0.000922 -0.000585 -0.000163 -0.000038 0.000173 0.000277 -0.000088 0.000056 0.000087 0.000027 -0.000051 -0.000025 0.000055 0.000013 -0.000102 0.000082 0.000320 0.000159 -0.000008 0.000031 -0.000003 0.000009 -0.000019 -0.000003 0.000003 -0.000008 0.000004 0.000072 0.000622 0.000470 0.000019 0.000125 -0.000265 -0.000020 0.000077 0.000067 0.000034 -0.000009 -0.000001 0.000011 0.000001 -0.000008 -0.000036 -0.000045 -0.000002 -0.000001 0.000007 0.000007 -0.000007 0.000002 0.000004 -0.000003 -0.000004 0.000001 0.000285 0.000124 -0.000340 0.000051 -0.000078 -0.000236 0.000124 -0.000057 0.000772 0.000067 0.000491 -0.000171 -0.000425 0.000068 -0.000555 0.001631 -0.000616 0.000409 0.000004 -0.000040 -0.000047 -0.000138 0.000317 0.000120 -0.000023 -0.000019 0.000097 0.000022 0.000003 0.000031 0.000687 -0.005480 -0.003248 -0.000766 -0.001627 -0.000433 -0.503134 0.846965 0.159627 -0.000043 0.000052 0.000012 -0.000003 0.000004 -0.000056 -0.000019 0.000054 0.000047 0.000005 0.000009 -0.000001 0.000051 0.000061 -0.000017 -0.002214 0.004292 0.003926 -0.000008 0.000004 -0.000015 0.000021 -0.000019 -0.000002 -0.000677 -0.002789 -0.001113</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="132">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="132">39.84 58.94 67.29 76.82 99.74 111.77 124.34 159.23 170.20 226.63 237.95 250.56 258.45 284.90 291.76 301.05 331.54 352.42 364.09 374.51 387.41 398.79 416.22 427.58 438.39 471.16 482.64 514.52 538.54 545.52 572.37 593.54 602.09 611.00 623.16 648.00 655.06 681.42 711.22 722.88 780.88 791.65 820.59 827.96 848.89 853.24 872.24 905.59 939.30 948.89 963.57 977.35 980.66 988.51 1001.05 1015.72 1026.21 1028.08 1044.29 1049.92 1056.05 1059.55 1080.02 1082.56 1100.31 1127.99 1141.81 1146.79 1155.06 1183.39 1194.16 1214.13 1225.58 1232.31 1238.60 1257.55 1264.54 1275.20 1279.22 1287.49 1296.80 1316.96 1332.04 1337.49 1344.72 1367.37 1371.96 1379.99 1383.01 1387.38 1388.75 1403.04 1410.70 1412.65 1421.84 1452.30 1468.90 1477.99 1486.14 1490.56 1495.55 1496.52 1505.79 1513.69 1518.83 1582.09 1703.48 1723.53 1745.92 1869.89 3044.58 3074.12 3083.97 3092.82 3093.98 3106.43 3107.15 3111.12 3112.66 3134.35 3144.08 3157.12 3157.34 3166.45 3173.00 3174.36 3204.47 3227.30 3264.19 3424.20 3876.26 3913.25</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="132">0.001051 0.003052 0.000299 0.000033 0.000049 0.021323 0.022387 0.001641 0.000876 0.001038 0.000361 0.000133 0.000669 0.000254 0.000232 0.000769 0.000241 0.000928 0.000305 0.000639 0.001388 0.015283 0.000102 0.000274 0.000448 0.000676 0.000431 0.000879 0.000467 0.000560 0.000120 0.000695 0.000647 0.000797 0.000305 0.000380 0.000837 0.001624 0.000351 0.000123 0.000292 0.000068 0.000794 0.000399 0.000244 0.001509 0.000481 0.000537 0.000940 0.000785 0.000368 0.004011 0.001501 0.000182 0.001096 0.000490 0.000463 0.003951 0.000355 0.000946 0.000726 0.000902 0.004706 0.002343 0.000339 0.000222 0.000500 0.003030 0.001118 0.000289 0.002542 0.000661 0.001328 0.000883 0.000111 0.000625 0.001379 0.004544 0.001282 0.001720 0.001466 0.001392 0.000805 0.000261 0.000895 0.001293 0.000445 0.000427 0.000941 0.000178 0.001173 0.000552 0.000028 0.001507 0.000138 0.004281 0.000826 0.001648 0.000614 0.000699 0.000305 0.000252 0.000155 0.001556 0.002134 0.004009 0.002127 0.001580 0.000023 0.005624 0.000210 0.000174 0.000149 0.000118 0.000088 0.000219 0.000160 0.000141 0.000052 0.000143 0.000061 0.000017 0.000001 0.000061 0.000028 0.000015 0.000062 0.000002 0.000007 0.001257 0.001887 0.001222</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="132">-0.017301 0.024023 0.013227 0.009782 -0.047552 -0.026374 0.007213 0.007733 -0.013685 -0.003607 0.004205 0.001566 0.005037 -0.004533 -0.001837 0.028348 0.084933 -0.115352 -0.038623 -0.054349 0.133945 0.011276 -0.015314 0.035768 0.006106 -0.003792 -0.028712 0.023074 0.021729 -0.005770 0.015665 -0.001563 0.010636 -0.005781 0.008948 0.004432 -0.023116 0.011532 0.001155 -0.013338 -0.005044 0.007093 0.014733 -0.003819 0.000756 0.012991 0.023677 0.006283 -0.009474 0.012286 -0.000538 0.023558 -0.015949 0.010881 0.008462 -0.015241 0.000920 0.001610 0.024446 -0.006268 -0.011617 0.029767 -0.019143 -0.042587 0.060123 -0.099270 0.006326 0.006062 -0.004997 0.014724 -0.006981 -0.002965 -0.008883 0.018841 -0.003747 0.021241 0.012527 0.008262 -0.003711 0.020217 0.002958 -0.011706 -0.025374 0.009883 -0.018295 -0.005014 0.010349 -0.013181 -0.009921 0.016957 0.008647 -0.001240 0.006634 0.017144 -0.009245 -0.017778 0.005176 -0.013985 0.020618 -0.015076 0.023874 0.000090 -0.006316 -0.008742 0.013722 0.014222 -0.004720 -0.012455 0.020434 0.007721 0.018973 -0.036193 0.007254 0.016169 0.016867 -0.006265 -0.005261 0.003278 0.008386 0.006470 -0.009486 0.004644 -0.013416 -0.003747 0.006828 0.002738 0.016141 -0.011200 0.020194 -0.005389 -0.011085 -0.015721 -0.000696 -0.009382 -0.012450 0.021565 -0.025901 0.019303 -0.003084 0.021177 -0.004767 0.018030 0.007749 -0.012328 -0.028504 -0.002834 0.010910 -0.009658 0.024354 -0.009932 -0.004448 0.008325 0.016707 -0.049317 -0.039495 0.004404 0.027224 0.009101 0.026012 0.008176 0.010059 -0.003741 -0.026025 -0.018428 0.008908 0.020246 -0.003028 0.008437 -0.008060 0.015997 0.011932 -0.049770 0.009427 0.037218 0.011305 -0.010556 0.010774 0.011256 0.025299 -0.013372 0.024457 -0.002666 -0.010983 0.021615 -0.016120 0.013213 0.039632 0.055302 0.008754 0.003882 0.044439 0.018778 0.001618 0.009842 0.015467 -0.001381 0.013819 0.005372 0.009471 0.013726 -0.014909 0.003969 -0.051183 -0.019853 -0.011758 -0.012734 0.028588 0.008056 -0.007173 -0.013135 -0.047415 -0.007582 0.015390 0.025256 0.001922 -0.004360 -0.029877 -0.019739 -0.006729 0.007183 0.014006 -0.025213 0.008118 -0.005647 0.003690 0.019057 0.013019 -0.009587 0.024832 0.027119 -0.005172 -0.045900 -0.049066 0.005471 -0.029566 -0.019912 0.003346 -0.040017 0.010202 -0.003775 0.025545 0.011152 0.026250 -0.028244 -0.024346 -0.001151 0.015929 0.016675 -0.016528 -0.015841 0.000419 -0.003205 -0.014915 -0.025923 0.000595 0.022755 0.022802 -0.015984 0.006262 0.002376 -0.020014 -0.019554 0.001792 0.006419 0.025013 -0.017406 -0.003493 -0.007162 -0.001760 -0.011133 -0.027136 -0.000387 0.020895 0.009319 -0.020017 -0.008020 -0.004247 0.000958 0.002951 0.038271 0.006477 -0.000893 0.007855 0.001560 -0.008578 0.058202 -0.028041 0.010357 0.024863 -0.014408 -0.000148 0.007882 -0.026250 0.029954 0.004580 0.023165 0.007524 -0.005724 -0.004403 -0.025430 0.002799 0.001044 0.017209 0.000827 0.014524 0.006317 -0.001673 0.006927 0.010196 0.033466 -0.018889 -0.008907 -0.024488 0.013751 0.036677 -0.054143 -0.009279 0.031483 0.037735 -0.006113 -0.025800 0.032401 0.017915 -0.014465 -0.003474 -0.003355 0.000261 0.074854 -0.004300 -0.001674 -0.006179 -0.009588 -0.008911 -0.011046 -0.000067 0.007185 0.005186 -0.000474 -0.011028 -0.003300 -0.004251 -0.009411 0.006458 0.001018 0.006749 -0.001250 0.013651 0.005539 -0.012176 0.002101 0.002721 0.003575 0.009039 -0.006841 -0.006131 0.003737 0.000933 0.006825 0.009764 -0.001126 -0.002302 -0.007189 -0.002007 0.002956 -0.000863 0.002720 -0.000188 -0.000438 0.000566 0.003340 0.006865 0.001514 -0.000829 -0.003481 -0.003937 0.000481 0.003883 -0.000388 0.003680 -0.003392 -0.006049 -0.000737 -0.001078 -0.000007 -0.001435 -0.002278 -0.000327 0.001487 -0.034765 -0.006805 -0.032071 0.011513 0.026938 -0.010472 0.032975 0.004957</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.346283"
                        y3="0.041127"
                        z3="-1.522812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.286712"
                        y3="-2.447087"
                        z3="-0.14376"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.582282"
                        y3="-1.822581"
                        z3="-0.039856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.868412"
                        y3="2.461697"
                        z3="-0.74962"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.503089"
                        y3="-0.182678"
                        z3="0.031088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.269244"
                        y3="-0.602902"
                        z3="-0.608733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.462925"
                        y3="-1.443661"
                        z3="0.450839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.491899"
                        y3="-0.499397"
                        z3="1.118222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.603151"
                        y3="-1.134863"
                        z3="-1.188554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.72523"
                        y3="-0.203958"
                        z3="-1.7108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.813841"
                        y3="0.6318"
                        z3="0.050898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.496126"
                        y3="-2.070064"
                        z3="1.454112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.919077"
                        y3="0.748025"
                        z3="1.803869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.904964"
                        y3="0.556477"
                        z3="-1.130285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281839"
                        y3="1.335438"
                        z3="1.101999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.583446"
                        y3="-2.873374"
                        z3="0.730565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.398904"
                        y3="-1.953324"
                        z3="-0.151905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.992434"
                        y3="0.963746"
                        z3="-0.571768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.754476"
                        y3="0.473994"
                        z3="0.539467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.9792"
                        y3="2.479037"
                        z3="1.491629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.702669"
                        y3="2.089085"
                        z3="-0.193988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.151131"
                        y3="2.847086"
                        z3="0.84368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.8914"
                        y3="0.287276"
                        z3="-0.41391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.510252"
                        y3="1.290837"
                        z3="-1.013533"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.056325"
                        y3="-1.086039"
                        z3="1.844211"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.482592"
                        y3="-1.727168"
                        z3="-2.09791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.069716"
                        y3="-1.089824"
                        z3="-2.245401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.230192"
                        y3="0.444969"
                        z3="-2.433429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.065877"
                        y3="-2.709121"
                        z3="2.137197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.973186"
                        y3="-1.29225"
                        z3="2.052071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.63358"
                        y3="0.44309"
                        z3="2.813523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.707954"
                        y3="1.488687"
                        z3="1.950312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.604533"
                        y3="1.534796"
                        z3="-0.757286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.698744"
                        y3="0.693141"
                        z3="-1.861374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.151308"
                        y3="-3.671511"
                        z3="0.115794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.256951"
                        y3="-3.351791"
                        z3="1.437907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.795271"
                        y3="-3.254432"
                        z3="-0.294541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.537006"
                        y3="1.528878"
                        z3="0.69548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.974857"
                        y3="0.017041"
                        z3="1.505216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.628504"
                        y3="3.082227"
                        z3="2.32004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.694545"
                        y3="3.726689"
                        z3="1.163076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.229648"
                        y3="-0.733464"
                        z3="-0.570404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.181859"
                        y3="1.782755"
                        z3="-1.351817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.35359"
                        y3="1.119476"
                        z3="-1.668798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.209778"
                        y3="2.321116"
                        z3="-0.859532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.760759"
                        y3="-1.110249"
                        z3="-0.317862"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a46" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C19H22NO4">
                  <atomArray count="19 22 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H22NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,20-21,23H,1,5-10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,20,22,16,12,10,19,14,13,15,21,17,8,11,18,9,6,7,5,4,3,2,1/CRV:1.3,2.3,3.3,4.3,11.3,12.3,13.3,15.3,16.3,20.4,22.1/rA:46OOO1ON4CCCCCC3CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s5s7;s1s6;s6;s6;s7;s8;s5s10;s11s13;s12;s3s9s16;s1s11;s5;s15;s4s18;s20s21;s19;s23;s8;s9;s10;s10;s12;s12;s13;s13;s14;s14;s16;s16;s2;s19;s19;s20;s22;s23;s4;s24;s24;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1092.77491823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2277.58017347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3370.35509171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5992.04578055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2621.69068884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2179.96720696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1087.19228872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00513491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000029101111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000029101111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000058202222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.136394047742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1052">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1052">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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1052"
                            units="nonsi:electronvolt">-527.7137 -527.4302 -526.7772 -526.2351 -399.7416 -285.7249 -285.5169 -285.3044 -285.2813 -285.0429 -284.9435 -284.3627 -284.1630 -284.1413 -283.9084 -283.7653 -283.6865 -283.6245 -283.4611 -283.3765 -283.1934 -282.9523 -282.7421 -282.5901 -36.0097 -35.8230 -34.9286 -34.7548 -34.7272 -30.7313 -29.5405 -29.1558 -29.0555 -28.2306 -27.3342 -27.2190 -26.6506 -25.9906 -25.7725 -24.9176 -24.0014 -23.7821 -23.6403 -22.9430 -22.7918 -21.9369 -21.5641 -21.2293 -21.0469 -20.7953 -20.4147 -20.0720 -19.8190 -19.5355 -19.3432 -19.2999 -19.0385 -18.8949 -18.5374 -18.3652 -18.2792 -18.0551 -17.6836 -17.4902 -17.4173 -17.2998 -17.1819 -17.0004 -16.8893 -16.7286 -16.6082 -16.5311 -16.2017 -16.1067 -15.8758 -15.7544 -15.6952 -15.4126 -15.2742 -15.0039 -14.6614 -14.3894 -14.2617 -13.8753 -12.5576 -11.8197 -11.0740 -1.9237 -1.7903 -1.2515 -0.9271 -0.6660 -0.5532 -0.1083 0.1336 0.3461 0.4789 0.5846 0.8831 0.9986 1.0689 1.1732 1.3821 1.4282 1.5523 1.7545 1.8555 1.9874 2.1354 2.2683 2.2985 2.3891 2.4902 2.5543 2.6246 2.9404 3.0841 3.2667 3.3861 3.4448 3.5464 3.6990 3.9095 4.0320 4.0911 4.2011 4.3866 4.6570 4.7745 4.9424 4.9500 5.1017 5.2365 5.2872 5.4708 5.5715 5.5956 5.8239 5.9874 6.0869 6.1821 6.3058 6.4539 6.4992 6.5906 6.8045 6.9542 7.0388 7.1537 7.2614 7.4506 7.5319 7.6561 7.7992 7.9259 8.0773 8.1273 8.2134 8.3645 8.4784 8.7174 8.7604 8.8128 8.8569 9.0299 9.1670 9.2547 9.3038 9.5236 9.6267 9.6643 9.7729 9.8219 9.9321 9.9833 10.1982 10.3388 10.4299 10.5235 10.6224 10.6851 10.7620 10.8176 10.8832 11.0450 11.1700 11.2245 11.2839 11.4814 11.5219 11.6313 11.6857 11.7362 11.9638 12.0004 12.0375 12.0878 12.3293 12.4417 12.5728 12.6789 12.8418 12.9169 13.1425 13.2182 13.2633 13.4561 13.5404 13.7182 13.8225 14.0507 14.2024 14.2512 14.4664 14.5638 14.8084 14.9041 14.9543 15.1439 15.2034 15.3512 15.5188 15.8058 15.8871 16.0017 16.0967 16.4023 16.4679 16.5589 16.7661 16.8624 16.9787 17.3221 17.3666 17.6423 17.7333 17.9790 18.1274 18.2820 18.4696 18.5692 18.6475 18.8825 18.9558 19.1087 19.2298 19.3295 19.8362 19.9025 19.9692 20.2739 20.4339 20.4813 20.6597 20.7327 20.9959 21.1072 21.3803 21.4637 21.6568 21.7310 22.0020 22.1412 22.1739 22.3356 22.5705 22.6101 22.7732 22.9624 23.0688 23.2578 23.3369 23.5149 23.7895 23.9301 23.9810 24.1435 24.2894 24.4154 24.7657 24.7807 24.9049 25.0243 25.2155 25.5056 25.7555 25.8543 26.0919 26.1788 26.3339 26.4138 26.5899 26.6599 26.8576 27.0143 27.2442 27.4289 27.6291 27.7269 27.9685 28.0106 28.1899 28.2447 28.4203 28.6689 28.8573 28.9494 29.0087 29.1169 29.2661 29.3074 29.5900 29.7281 29.7724 29.8929 29.9316 30.1251 30.3367 30.5351 30.6562 30.7634 30.8739 31.1385 31.2792 31.3782 31.4039 31.6976 31.7730 31.9336 32.1303 32.2280 32.3830 32.4966 32.7030 32.8621 33.0014 33.2046 33.3278 33.3662 33.6345 33.7291 33.8069 33.9515 34.1684 34.3538 34.4750 34.6548 34.7080 35.0800 35.1525 35.3442 35.4700 35.5322 35.6998 35.9299 36.1781 36.3119 36.4059 36.4494 36.5054 36.6252 36.8527 37.0916 37.2985 37.3971 37.5583 37.6557 37.7492 37.7850 38.0885 38.1417 38.3382 38.4488 38.5631 38.7867 38.9897 39.0390 39.1024 39.2438 39.3698 39.4610 39.6903 39.8131 40.0151 40.1587 40.4753 40.5936 40.6592 40.7708 40.9348 41.1186 41.2768 41.4669 41.5700 41.7845 41.8593 42.1602 42.2394 42.2718 42.6737 42.7690 42.9566 43.1396 43.3952 43.4620 43.8775 44.2461 44.2829 44.4616 44.4785 44.7564 44.9827 45.1108 45.3397 45.4039 45.6665 45.8030 45.9979 46.1250 46.2298 46.4089 46.6131 46.7569 47.1735 47.4799 47.6535 47.8622 48.0217 48.2667 48.7271 48.9639 49.2174 49.4186 49.4889 49.8341 50.1379 50.4013 50.7687 51.0561 51.3020 51.3523 51.6364 51.7119 51.9130 52.0509 52.2212 52.7665 52.9158 53.1026 53.3236 53.6127 53.7621 54.1083 54.2387 54.4554 54.6735 54.8907 55.0699 55.5113 55.8557 56.0175 56.3397 56.5358 56.7044 56.8546 57.1211 57.1653 57.4017 57.6584 57.7294 57.8729 58.2939 58.5023 58.5583 58.7546 59.1398 59.1730 59.6396 59.8713 60.0964 60.3960 60.6406 61.0293 61.2364 61.5988 61.6686 61.7742 62.0912 62.3133 62.6578 62.7947 63.1580 63.3130 63.7424 64.1687 64.4632 64.7693 64.8760 65.1615 65.3748 65.4816 65.7955 66.2102 66.3668 66.9083 67.0811 67.1417 67.5994 67.9697 68.2722 68.5898 68.6474 68.8158 69.0842 69.3442 69.5709 69.8398 70.1120 70.1982 70.3508 70.8339 71.0914 71.3216 71.3741 71.4373 71.7982 71.8314 72.1104 72.2815 72.5154 72.5956 72.7408 72.9957 73.0987 73.2111 73.3389 73.7943 73.8734 74.1357 74.3430 74.4281 74.6074 74.8979 75.1569 75.1854 75.3237 75.5132 75.7719 75.9099 76.2789 76.3404 76.5716 76.8616 76.8783 76.9944 77.1542 77.3370 77.4267 77.6148 77.7512 77.8901 78.0480 78.3034 78.5385 78.7083 78.8171 78.9058 79.1969 79.2471 79.4230 79.5240 79.6708 79.7558 79.9800 80.0334 80.2842 80.4126 80.5379 80.6768 80.8870 80.9959 81.0880 81.3323 81.3768 81.6183 82.0418 82.0722 82.2552 82.4669 82.6446 82.6938 82.9168 83.0375 83.1676 83.4556 83.4740 83.6492 83.7566 83.9338 84.1523 84.2624 84.4205 84.5670 84.7386 84.8774 85.0131 85.1516 85.2978 85.4283 85.6436 85.8004 85.8332 85.8788 85.9521 86.1712 86.3815 86.5296 86.6647 86.7469 86.9821 87.1280 87.3526 87.4693 87.5280 87.6763 87.8318 87.9431 87.9944 88.2418 88.3518 88.5625 88.6944 88.7474 88.9085 89.1393 89.2179 89.4049 89.4371 89.6687 89.7241 89.9086 89.9822 90.2639 90.4182 90.5680 90.8167 90.9568 91.0098 91.1579 91.2237 91.5633 91.6235 91.7993 91.9137 92.1488 92.3145 92.5596 92.6381 92.8653 92.9876 93.1975 93.2575 93.4087 93.4226 93.5956 93.6942 93.8197 93.9160 94.1842 94.3320 94.5378 94.5967 94.7350 94.9093 95.0986 95.2610 95.4394 95.5101 95.6571 95.7707 95.9212 96.0226 96.0625 96.2412 96.6047 96.7023 96.9194 96.9892 97.3125 97.4151 97.5614 97.6917 97.8301 97.9221 98.1122 98.2118 98.4969 98.5679 98.8295 99.0965 99.2167 99.3149 99.5074 99.7760 99.8310 100.0859 100.1641 100.2780 100.4012 100.4600 100.6044 100.8181 101.1092 101.4291 101.4555 101.5570 101.6568 101.9053 101.9413 102.0875 102.3039 102.4238 102.6309 102.6987 102.9859 103.0670 103.2164 103.3382 103.5289 103.6064 103.8359 104.1807 104.1920 104.3355 104.5627 104.8325 104.9565 105.1041 105.2192 105.3378 105.4652 105.6699 105.8794 105.9837 106.1440 106.2316 106.5795 106.6754 106.8836 107.0864 107.2267 107.3770 107.6609 107.8147 108.2146 108.2467 108.2694 108.4770 108.6471 108.7613 108.8381 108.9919 109.3787 109.4761 109.7705 109.8660 109.9935 110.0681 110.1485 110.3262 110.5113 110.8096 110.9237 111.0688 111.1624 111.4693 111.6092 111.7608 111.9931 112.0877 112.4539 112.5433 112.7969 112.9131 113.1937 113.3398 113.4011 113.5940 113.7149 113.7902 114.1265 114.2923 114.3068 114.3972 114.6670 114.8922 114.9735 115.1730 115.3692 115.4042 115.7026 115.8217 116.0150 116.2851 116.3540 116.5118 116.6176 116.8892 117.0655 117.1254 117.5696 117.7557 117.8463 118.0652 118.3414 118.6260 118.7472 119.0784 119.1228 119.3038 119.4025 119.7024 119.8127 120.0852 120.2475 120.3079 120.4764 120.7291 120.8712 120.9976 121.1436 121.5014 121.7496 122.1535 122.2911 122.4317 122.9315 123.2491 123.2903 123.6320 123.8225 123.8988 124.1140 124.4224 124.7345 124.9329 125.0435 125.1550 125.4525 125.6415 125.7973 125.9493 126.0534 126.4286 126.6705 126.6944 127.0087 127.2332 127.3199 127.4629 127.7971 128.1336 128.4726 128.5975 129.0475 129.1977 129.2677 129.4769 129.7325 129.8676 130.0992 130.4201 130.5789 130.6104 130.8906 131.2223 131.5044 131.8012 131.8931 131.9509 132.0194 132.4588 132.7499 132.8434 132.9736 133.1619 133.4619 133.6697 134.0674 134.1886 134.4038 134.6370 134.7650 135.0969 135.3958 135.7334 135.8605 136.3301 136.6853 136.7397 136.9887 137.1961 137.2177 137.6421 137.7522 137.9624 138.6339 138.6947 139.0328 139.2154 139.6894 139.7918 140.0656 140.4270 140.6787 140.9083 141.3769 141.4811 141.7948 141.9759 142.1413 142.4978 142.9035 143.1722 143.4236 143.7114 143.9205 144.3268 144.5588 144.6773 145.4713 145.5536 145.6659 145.8058 146.1569 146.4972 146.6489 146.8649 147.4368 147.7503 147.8468 148.0152 148.2332 148.4537 148.8028 149.0330 149.1583 149.3985 150.0314 150.2581 150.6139 150.6653 150.8847 151.0137 151.1359 151.6198 151.9052 152.2011 152.6621 152.8670 153.0245 153.1865 153.7880 154.0031 154.0579 154.2568 154.7509 155.1220 155.4283 155.6641 156.1882 156.5915 156.8688 156.9564 157.1365 157.6567 157.7604 158.2429 159.3788 159.4714 159.8851 160.6245 160.7907 161.3412 161.6735 162.5171 163.9578 164.3504 164.6562 165.1690 165.9058 166.9515 170.3151 170.6910 171.0253 171.2661 172.9408 174.6546 174.8556 176.0215 176.4170 178.0626 179.2612 179.7747 180.2616 180.7588 181.1268 182.1475 183.4214 183.9347 185.5317 185.9954 186.2741 186.9066 188.1634 188.7053 189.4404 191.2583 193.2582 193.7231 193.9168 194.1688 199.5763 202.4477 203.0484 205.2901 206.8579 208.0594 618.7138 623.4026 625.0643 627.6696 628.8171 631.1779 631.9752 632.9732 634.0917 635.4903 635.9273 637.3709 638.5463 639.4141 641.2660 641.4026 642.9860 644.3495 653.9830 901.7885 1197.1886 1199.6643 1211.1887 1211.4343</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.321253 -0.362081 -0.242504 -0.266139 0.204522 0.529252 0.220528 -0.029427 0.176309 -0.264682 -0.180804 -0.230445 -0.291791 -0.229860 -0.199395 -0.166228 0.135592 0.039300 -0.063757 -0.086949 0.162708 -0.167939 -0.235654 -0.143175 0.153477 0.117923 0.122996 0.130863 0.121414 0.120479 0.129033 0.128620 0.163695 0.159447 0.088696 0.116875 0.187555 0.122536 0.144312 0.126891 0.136602 0.136511 0.204988 0.137341 0.108724 0.154894</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="46">0.296096 0.319754 0.198128 0.380046 0.463396 -0.112130 -0.214367 -0.022009 -0.098827 0.015696 -0.072753 0.010901 0.013778 0.028853 -0.093829 0.000672 -0.250681 -0.185692 -0.002909 -0.001098 -0.192586 0.021574 -0.054099 0.077332 0.043780 0.040934 0.029575 0.049941 0.036007 0.044569 0.046848 0.034481 0.039188 0.034596 0.026818 0.044153 -0.127611 0.037501 0.038739 0.027536 0.035109 0.023437 -0.095202 0.021448 0.015518 0.027387</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3213 8.3621 8.2425 8.2661 6.7955 5.4707 5.7795 6.0294 5.8237 6.2647 6.1808 6.2304 6.2918 6.2299 6.1994 6.1662 5.8644 5.9607 6.0638 6.0869 5.8373 6.1679 6.2357 6.1432 0.8465 0.8821 0.8770 0.8691 0.8786 0.8795 0.8710 0.8714 0.8363 0.8406 0.9113 0.8831 0.8124 0.8775 0.8557 0.8731 0.8634 0.8635 0.7950 0.8627 0.8913 0.8451</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3213 -0.3621 -0.2425 -0.2661 0.2045 0.5293 0.2205 -0.0294 0.1763 -0.2647 -0.1808 -0.2304 -0.2918 -0.2299 -0.1994 -0.1662 0.1356 0.0393 -0.0638 -0.0869 0.1627 -0.1679 -0.2357 -0.1432 0.1535 0.1179 0.1230 0.1309 0.1214 0.1205 0.1290 0.1286 0.1637 0.1594 0.0887 0.1169 0.1876 0.1225 0.1443 0.1269 0.1366 0.1365 0.2050 0.1373 0.1087 0.1549</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1186 2.0910 2.2150 2.2254 3.5983 3.3038 4.0551 3.8462 3.8011 3.8831 3.4209 3.8773 4.0106 3.8648 3.7306 3.8367 4.0736 3.8902 3.8547 3.9995 4.1940 4.0098 3.8341 3.9585 1.0028 0.9868 1.0221 1.0182 1.0126 0.9998 0.9928 0.9978 0.9869 1.0095 1.0208 1.0336 1.0622 1.0029 0.9938 1.0018 1.0088 1.0103 1.0372 1.0069 1.0143 1.0453</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1186 2.0910 2.2150 2.2254 3.5983 3.3038 4.0551 3.8462 3.8011 3.8831 3.4209 3.8773 4.0106 3.8648 3.7306 3.8367 4.0736 3.8902 3.8547 3.9995 4.1940 4.0098 3.8341 3.9585 1.0028 0.9868 1.0221 1.0182 1.0126 0.9998 0.9928 0.9978 0.9869 1.0095 1.0208 1.0336 1.0622 1.0029 0.9938 1.0018 1.0088 1.0103 1.0372 1.0069 1.0143 1.0453</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="52">0.8969 -0.1109 1.0910 0.9912 1.0084 2.1731 1.2058 0.9892 0.9164 0.8588 0.8596 0.9318 0.9621 0.8672 0.7888 0.8136 0.8904 0.1207 0.9156 0.9050 0.9890 0.9132 0.9708 0.9239 1.0231 1.0066 1.1548 1.3229 0.9046 0.9916 0.9947 0.9843 0.9877 1.0395 1.0019 0.9783 1.4771 0.9325 1.0043 0.9911 1.3400 0.9348 1.0020 0.9738 1.4783 0.9682 1.3948 0.9716 1.8959 0.9767 0.9860 1.0044</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 8 0 10 0 17 1 6 1 36 2 16 3 20 3 42 4 7 4 13 4 18 4 45 5 6 5 8 5 9 5 10 6 7 6 10 6 11 7 12 7 24 8 16 8 25 9 13 9 26 9 27 10 14 10 17 11 15 11 28 11 29 12 14 12 30 12 31 13 32 13 33 14 19 15 16 15 34 15 35 17 20 18 22 18 37 18 38 19 21 19 39 20 21 21 40 22 23 22 41 23 43 23 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029020861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1092.807071958318</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.41849 20.05367 -4.36482 -1.90769 1.05446 -0.85323 3.57163 -3.35222 0.21940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.45284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.31822</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">328.39</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1092.80707196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39280061</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01686078</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">-1092.39457802</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01969333</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39280061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.41249393</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1092.39457802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1092.39363381</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1092.39363381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06534523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1092.45897905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34809291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
