<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.167135"
                        y3="-5.2871"
                        z3="0.114617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.520019"
                        y3="3.651592"
                        z3="-1.233804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.634075"
                        y3="-0.231457"
                        z3="0.33171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.291031"
                        y3="-0.55312"
                        z3="-1.729197"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.620469"
                        y3="1.345653"
                        z3="-0.017675"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.080709"
                        y3="1.957779"
                        z3="0.4857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.825662"
                        y3="3.383333"
                        z3="0.474886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.468608"
                        y3="1.674636"
                        z3="0.161726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.183636"
                        y3="3.933662"
                        z3="-0.918681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.778682"
                        y3="2.271724"
                        z3="-1.221275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.155691"
                        y3="1.002253"
                        z3="0.511786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.138206"
                        y3="0.193707"
                        z3="0.506744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.775988"
                        y3="1.22778"
                        z3="0.637808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.552408"
                        y3="0.504141"
                        z3="0.368788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.343449"
                        y3="-1.148698"
                        z3="0.500819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.346658"
                        y3="-0.133961"
                        z3="-0.584045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.14756"
                        y3="1.472121"
                        z3="1.17894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.696897"
                        y3="0.149885"
                        z3="-0.742088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.82678"
                        y3="-1.336284"
                        z3="0.740687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.427079"
                        y3="-2.270023"
                        z3="0.499535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.29791"
                        y3="1.103997"
                        z3="0.118293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494157"
                        y3="1.743349"
                        z3="1.062096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.360198"
                        y3="-2.569719"
                        z3="0.014307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.142897"
                        y3="-3.576411"
                        z3="0.492984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.460605"
                        y3="-3.743578"
                        z3="0.257096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.632359"
                        y3="-0.328463"
                        z3="-2.121108"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.24558"
                        y3="2.308442"
                        z3="0.803458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.793912"
                        y3="3.615111"
                        z3="0.721389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.481942"
                        y3="3.847492"
                        z3="1.21677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.099936"
                        y3="2.16043"
                        z3="0.910663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.648402"
                        y3="0.602266"
                        z3="0.166493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.084179"
                        y3="5.019373"
                        z3="-0.934786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.506837"
                        y3="3.492602"
                        z3="-1.666797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.17332"
                        y3="1.758631"
                        z3="-1.983814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.836231"
                        y3="2.15325"
                        z3="-1.457859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.402773"
                        y3="2.233984"
                        z3="0.694801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.915063"
                        y3="-0.835738"
                        z3="-1.279687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.573524"
                        y3="1.968355"
                        z3="1.945483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.970501"
                        y3="-1.461401"
                        z3="1.829951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.502141"
                        y3="-2.187315"
                        z3="0.510948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.93237"
                        y3="2.468459"
                        z3="1.72789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.398001"
                        y3="-2.366177"
                        z3="-1.062496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.507164"
                        y3="-4.425651"
                        z3="0.625161"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.788435"
                        y3="-0.993414"
                        z3="-2.969536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.333581"
                        y3="-0.582837"
                        z3="-1.325176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.792638"
                        y3="0.704209"
                        z3="-2.434735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.186974"
                        y3="2.032505"
                        z3="1.85983"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.814954"
                        y3="3.30239"
                        z3="0.655163"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.288296"
                        y3="2.317416"
                        z3="0.491564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.376668"
                        y3="-2.7836"
                        z3="0.342829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23ClNO4">
                  <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.1671,-5.2871,.1146;-4.52,3.6516,-1.2338;-2.6341,-.2315,.3317;4.291,-.5531,-1.7292;5.6205,1.3457,-.0177;-3.0807,1.9578,.4857;-2.8257,3.3833,.4749;-4.4686,1.6746,.1617;-3.1836,3.9337,-.9187;-4.7787,2.2717,-1.2213;-2.1557,1.0023,.5118;.1382,.1937,.5067;-.776,1.2278,.6378;1.5524,.5041,.3688;-.3434,-1.1487,.5008;2.3467,-.134,-.584;2.1476,1.4721,1.1789;3.6969,.1499,-.7421;-1.8268,-1.3363,.7407;.4271,-2.27,.4995;4.2979,1.104,.1183;3.4942,1.7433,1.0621;-2.3602,-2.5697,.0143;-.1429,-3.5764,.493;-1.4606,-3.7436,.2571;5.6324,-.3285,-2.1211;6.2456,2.3084,.8035;-1.7939,3.6151,.7214;-3.4819,3.8475,1.2168;-5.0999,2.1604,.9107;-4.6484,.6023,.1665;-3.0842,5.0194,-.9348;-2.5068,3.4926,-1.6668;-4.1733,1.7586,-1.9838;-5.8362,2.1532,-1.4579;-.4028,2.234,.6948;1.9151,-.8357,-1.2797;1.5735,1.9684,1.9455;-1.9705,-1.4614,1.83;1.5021,-2.1873,.5109;3.9324,2.4685,1.7279;-2.398,-2.3662,-1.0625;.5072,-4.4257,.6252;5.7884,-.9934,-2.9695;6.3336,-.5828,-1.3252;5.7926,.7042,-2.4347;6.187,2.0325,1.8598;5.815,3.3024,.6552;7.2883,2.3174,.4916;-3.3767,-2.7836,.3428;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578</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">EDimethomorph_protonate_15</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2590.8458809375 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578</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">EDimethomorph_protonate_15</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2583.4506905522 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.16713505"
                                 y3="-5.28710013"
                                 z3="0.11461741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.52001907"
                                 y3="3.65159163"
                                 z3="-1.23380385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.63407464"
                                 y3="-0.23145658"
                                 z3="0.33170967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.29103141"
                                 y3="-0.55312041"
                                 z3="-1.72919706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.62046875"
                                 y3="1.34565279"
                                 z3="-0.01767514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.08070889"
                                 y3="1.95777875"
                                 z3="0.48569952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.82566201"
                                 y3="3.38333334"
                                 z3="0.47488575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.46860831"
                                 y3="1.67463597"
                                 z3="0.16172561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.18363576"
                                 y3="3.93366201"
                                 z3="-0.91868139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.77868228"
                                 y3="2.27172428"
                                 z3="-1.22127464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15569062"
                                 y3="1.00225269"
                                 z3="0.51178625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.13820584"
                                 y3="0.19370674"
                                 z3="0.5067439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.77598756"
                                 y3="1.22778022"
                                 z3="0.63780805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55240795"
                                 y3="0.50414088"
                                 z3="0.36878763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34344937"
                                 y3="-1.14869781"
                                 z3="0.50081921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34665807"
                                 y3="-0.13396119"
                                 z3="-0.5840454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1475597"
                                 y3="1.47212144"
                                 z3="1.17893957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69689675"
                                 y3="0.14988545"
                                 z3="-0.74208795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.82677953"
                                 y3="-1.33628428"
                                 z3="0.74068709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.42707893"
                                 y3="-2.2700226"
                                 z3="0.49953547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.29791026"
                                 y3="1.10399743"
                                 z3="0.11829269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49415693"
                                 y3="1.74334949"
                                 z3="1.06209619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.36019807"
                                 y3="-2.56971872"
                                 z3="0.01430679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14289674"
                                 y3="-3.576411"
                                 z3="0.49298447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.46060516"
                                 y3="-3.74357836"
                                 z3="0.25709604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.63235856"
                                 y3="-0.32846251"
                                 z3="-2.1211084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.24558029"
                                 y3="2.30844189"
                                 z3="0.80345825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.79391243"
                                 y3="3.61511122"
                                 z3="0.721389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.48194232"
                                 y3="3.84749226"
                                 z3="1.21677041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.09993622"
                                 y3="2.1604298"
                                 z3="0.91066301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.64840152"
                                 y3="0.60226586"
                                 z3="0.16649293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.08417873"
                                 y3="5.01937317"
                                 z3="-0.93478608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50683665"
                                 y3="3.49260156"
                                 z3="-1.66679673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1733196"
                                 y3="1.75863064"
                                 z3="-1.98381424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.83623095"
                                 y3="2.15324989"
                                 z3="-1.4578586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.40277346"
                                 y3="2.23398362"
                                 z3="0.69480146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91506333"
                                 y3="-0.83573779"
                                 z3="-1.27968679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.57352411"
                                 y3="1.96835465"
                                 z3="1.94548254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.97050114"
                                 y3="-1.46140052"
                                 z3="1.82995073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.50214134"
                                 y3="-2.18731532"
                                 z3="0.51094784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93236973"
                                 y3="2.46845913"
                                 z3="1.72788993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.39800094"
                                 y3="-2.36617706"
                                 z3="-1.06249573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.50716401"
                                 y3="-4.42565147"
                                 z3="0.62516138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.78843531"
                                 y3="-0.99341437"
                                 z3="-2.9695364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.3335812"
                                 y3="-0.5828369"
                                 z3="-1.325176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79263842"
                                 y3="0.70420934"
                                 z3="-2.43473539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.18697448"
                                 y3="2.0325049"
                                 z3="1.85982995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.81495399"
                                 y3="3.30238951"
                                 z3="0.65516258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.28829569"
                                 y3="2.31741649"
                                 z3="0.49156363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.37666836"
                                 y3="-2.7835995"
                                 z3="0.34282868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClNO4">
                           <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">365.68199999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.1671,-5.2871,.1146;-4.52,3.6516,-1.2338;-2.6341,-.2315,.3317;4.291,-.5531,-1.7292;5.6205,1.3457,-.0177;-3.0807,1.9578,.4857;-2.8257,3.3833,.4749;-4.4686,1.6746,.1617;-3.1836,3.9337,-.9187;-4.7787,2.2717,-1.2213;-2.1557,1.0023,.5118;.1382,.1937,.5067;-.776,1.2278,.6378;1.5524,.5041,.3688;-.3434,-1.1487,.5008;2.3467,-.134,-.584;2.1476,1.4721,1.1789;3.6969,.1499,-.7421;-1.8268,-1.3363,.7407;.4271,-2.27,.4995;4.2979,1.104,.1183;3.4942,1.7433,1.0621;-2.3602,-2.5697,.0143;-.1429,-3.5764,.493;-1.4606,-3.7436,.2571;5.6324,-.3285,-2.1211;6.2456,2.3084,.8035;-1.7939,3.6151,.7214;-3.4819,3.8475,1.2168;-5.0999,2.1604,.9107;-4.6484,.6023,.1665;-3.0842,5.0194,-.9348;-2.5068,3.4926,-1.6668;-4.1733,1.7586,-1.9838;-5.8362,2.1532,-1.4579;-.4028,2.234,.6948;1.9151,-.8357,-1.2797;1.5735,1.9684,1.9455;-1.9705,-1.4614,1.83;1.5021,-2.1873,.5109;3.9324,2.4685,1.7279;-2.398,-2.3662,-1.0625;.5072,-4.4257,.6252;5.7884,-.9934,-2.9695;6.3336,-.5828,-1.3252;5.7926,.7042,-2.4347;6.187,2.0325,1.8598;5.815,3.3024,.6552;7.2883,2.3174,.4916;-3.3767,-2.7836,.3428;</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">955</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 12</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="Cl"
                              id="a1"
                              x3="-2.227104"
                              y3="-5.296546"
                              z3="0.231551"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.475658"
                              y3="3.649864"
                              z3="-1.265226"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.629806"
                              y3="-0.239677"
                              z3="0.334221"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.279584"
                              y3="-0.445227"
                              z3="-1.805381"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.614972"
                              y3="1.367055"
                              z3="0.004546"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.058912"
                              y3="1.939752"
                              z3="0.451397"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.762513"
                              y3="3.365748"
                              z3="0.416112"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.463571"
                              y3="1.677254"
                              z3="0.133577"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.127707"
                              y3="3.909402"
                              z3="-0.968619"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.771375"
                              y3="2.274629"
                              z3="-1.24098"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.148113"
                              y3="0.983418"
                              z3="0.503569"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.141779"
                              y3="0.174407"
                              z3="0.503615"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.761584"
                              y3="1.20558"
                              z3="0.630698"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.56686"
                              y3="0.486298"
                              z3="0.377505"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.356526"
                              y3="-1.170625"
                              z3="0.508158"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.35508"
                              y3="-0.095295"
                              z3="-0.615768"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.162867"
                              y3="1.409287"
                              z3="1.233017"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.700243"
                              y3="0.20225"
                              z3="-0.773273"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.832765"
                              y3="-1.346961"
                              z3="0.762558"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396917"
                              y3="-2.29503"
                              z3="0.532824"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.300308"
                              y3="1.111283"
                              z3="0.129749"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.507375"
                              y3="1.696785"
                              z3="1.113212"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.388603"
                              y3="-2.579745"
                              z3="0.072084"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.190081"
                              y3="-3.605202"
                              z3="0.56902"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.503818"
                              y3="-3.757851"
                              z3="0.34025"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.606533"
                              y3="-0.199487"
                              z3="-2.253423"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.223411"
                              y3="2.289649"
                              z3="0.886535"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.722034"
                              y3="3.568349"
                              z3="0.646358"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.385937"
                              y3="3.852432"
                              z3="1.16734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.07666"
                              y3="2.175412"
                              z3="0.885957"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.667064"
                              y3="0.61331"
                              z3="0.148063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.999823"
                              y3="4.989995"
                              z3="-0.99245"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.470084"
                              y3="3.453232"
                              z3="-1.721456"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.191062"
                              y3="1.742961"
                              z3="-2.007187"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.831725"
                              y3="2.175215"
                              z3="-1.464632"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.387505"
                              y3="2.214435"
                              z3="0.658468"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.920188"
                              y3="-0.761613"
                              z3="-1.348042"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.592295"
                              y3="1.864813"
                              z3="2.031868"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.973999"
                              y3="-1.442029"
                              z3="1.848146"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.475254"
                              y3="-2.221358"
                              z3="0.548641"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.953941"
                              y3="2.388564"
                              z3="1.812652"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.429065"
                              y3="-2.404577"
                              z3="-1.009864"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.448426"
                              y3="-4.464501"
                              z3="0.718393"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.724842"
                              y3="-0.829712"
                              z3="-3.131388"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.343623"
                              y3="-0.47992"
                              z3="-1.504331"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.748618"
                              y3="0.842368"
                              z3="-2.535622"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.160534"
                              y3="1.950462"
                              z3="1.923121"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.776801"
                              y3="3.282466"
                              z3="0.794698"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.266529"
                              y3="2.336072"
                              z3="0.587337"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.405266"
                              y3="-2.77181"
                              z3="0.410558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2271,-5.2965,.2316;-4.4757,3.6499,-1.2652;-2.6298,-.2397,.3342;4.2796,-.4452,-1.8054;5.615,1.3671,.0045;-3.0589,1.9398,.4514;-2.7625,3.3657,.4161;-4.4636,1.6773,.1336;-3.1277,3.9094,-.9686;-4.7714,2.2746,-1.241;-2.1481,.9834,.5036;.1418,.1744,.5036;-.7616,1.2056,.6307;1.5669,.4863,.3775;-.3565,-1.1706,.5082;2.3551,-.0953,-.6158;2.1629,1.4093,1.233;3.7002,.2023,-.7733;-1.8328,-1.347,.7626;.3969,-2.295,.5328;4.3003,1.1113,.1297;3.5074,1.6968,1.1132;-2.3886,-2.5797,.0721;-.1901,-3.6052,.569;-1.5038,-3.7579,.3402;5.6065,-.1995,-2.2534;6.2234,2.2896,.8865;-1.722,3.5683,.6464;-3.3859,3.8524,1.1673;-5.0767,2.1754,.886;-4.6671,.6133,.1481;-2.9998,4.99,-.9925;-2.4701,3.4532,-1.7215;-4.1911,1.743,-2.0072;-5.8317,2.1752,-1.4646;-.3875,2.2144,.6585;1.9202,-.7616,-1.348;1.5923,1.8648,2.0319;-1.974,-1.442,1.8481;1.4753,-2.2214,.5486;3.9539,2.3886,1.8127;-2.4291,-2.4046,-1.0099;.4484,-4.4645,.7184;5.7248,-.8297,-3.1314;6.3436,-.4799,-1.5043;5.7486,.8424,-2.5356;6.1605,1.9505,1.9231;5.7768,3.2825,.7947;7.2665,2.3361,.5873;-3.4053,-2.7718,.4106;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.22306"
                              y3="-5.29379"
                              z3="0.27301"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.525417"
                              y3="3.655498"
                              z3="-1.238996"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.625937"
                              y3="-0.233721"
                              z3="0.330254"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.308318"
                              y3="-0.451954"
                              z3="-1.779695"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.624003"
                              y3="1.342503"
                              z3="0.012893"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.060864"
                              y3="1.934087"
                              z3="0.423705"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.760021"
                              y3="3.367078"
                              z3="0.38045"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.478315"
                              y3="1.669543"
                              z3="0.136218"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.168317"
                              y3="3.915401"
                              z3="-0.982115"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.821931"
                              y3="2.279366"
                              z3="-1.217089"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.150343"
                              y3="0.98541"
                              z3="0.482312"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.142845"
                              y3="0.187584"
                              z3="0.48143"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.753699"
                              y3="1.212285"
                              z3="0.603213"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.576995"
                              y3="0.49343"
                              z3="0.37086"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.358981"
                              y3="-1.161314"
                              z3="0.47995"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.366811"
                              y3="-0.095432"
                              z3="-0.614963"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.169491"
                              y3="1.402757"
                              z3="1.238811"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.713124"
                              y3="0.196009"
                              z3="-0.761707"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.823862"
                              y3="-1.343174"
                              z3="0.762849"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396317"
                              y3="-2.27699"
                              z3="0.480918"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.308811"
                              y3="1.100331"
                              z3="0.14131"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.517512"
                              y3="1.688185"
                              z3="1.12377"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.396413"
                              y3="-2.576894"
                              z3="0.102113"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.185573"
                              y3="-3.598438"
                              z3="0.543515"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.500947"
                              y3="-3.750881"
                              z3="0.355792"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.635036"
                              y3="-0.18526"
                              z3="-2.226345"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.244753"
                              y3="2.259578"
                              z3="0.895188"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.713728"
                              y3="3.562344"
                              z3="0.580569"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.350278"
                              y3="3.848825"
                              z3="1.159892"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.067364"
                              y3="2.155479"
                              z3="0.914196"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.678317"
                              y3="0.606013"
                              z3="0.150082"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.037541"
                              y3="4.994978"
                              z3="-1.001509"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.534647"
                              y3="3.469818"
                              z3="-1.760216"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.269122"
                              y3="1.755089"
                              z3="-2.007123"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.887371"
                              y3="2.177931"
                              z3="-1.409989"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.383461"
                              y3="2.222715"
                              z3="0.615738"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.937544"
                              y3="-0.774878"
                              z3="-1.341547"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.594598"
                              y3="1.860151"
                              z3="2.035482"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.950296"
                              y3="-1.417476"
                              z3="1.849109"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.476174"
                              y3="-2.195264"
                              z3="0.45776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.96617"
                              y3="2.375362"
                              z3="1.826547"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.467456"
                              y3="-2.416266"
                              z3="-0.980622"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.457169"
                              y3="-4.458838"
                              z3="0.673586"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.767075"
                              y3="-0.816956"
                              z3="-3.09987"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.37271"
                              y3="-0.447286"
                              z3="-1.472293"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.756917"
                              y3="0.857921"
                              z3="-2.512372"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.179445"
                              y3="1.918918"
                              z3="1.9306"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.804953"
                              y3="3.255083"
                              z3="0.805044"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.287379"
                              y3="2.299932"
                              z3="0.59688"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.40227"
                              y3="-2.769212"
                              z3="0.470553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2231,-5.2938,.273;-4.5254,3.6555,-1.239;-2.6259,-.2337,.3303;4.3083,-.452,-1.7797;5.624,1.3425,.0129;-3.0609,1.9341,.4237;-2.76,3.3671,.3805;-4.4783,1.6695,.1362;-3.1683,3.9154,-.9821;-4.8219,2.2794,-1.2171;-2.1503,.9854,.4823;.1428,.1876,.4814;-.7537,1.2123,.6032;1.577,.4934,.3709;-.359,-1.1613,.4799;2.3668,-.0954,-.615;2.1695,1.4028,1.2388;3.7131,.196,-.7617;-1.8239,-1.3432,.7628;.3963,-2.277,.4809;4.3088,1.1003,.1413;3.5175,1.6882,1.1238;-2.3964,-2.5769,.1021;-.1856,-3.5984,.5435;-1.5009,-3.7509,.3558;5.635,-.1853,-2.2263;6.2448,2.2596,.8952;-1.7137,3.5623,.5806;-3.3503,3.8488,1.1599;-5.0674,2.1555,.9142;-4.6783,.606,.1501;-3.0375,4.995,-1.0015;-2.5346,3.4698,-1.7602;-4.2691,1.7551,-2.0071;-5.8874,2.1779,-1.41;-.3835,2.2227,.6157;1.9375,-.7749,-1.3415;1.5946,1.8602,2.0355;-1.9503,-1.4175,1.8491;1.4762,-2.1953,.4578;3.9662,2.3754,1.8265;-2.4675,-2.4163,-.9806;.4572,-4.4588,.6736;5.7671,-.817,-3.0999;6.3727,-.4473,-1.4723;5.7569,.8579,-2.5124;6.1794,1.9189,1.9306;5.805,3.2551,.805;7.2874,2.2999,.5969;-3.4023,-2.7692,.4706;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.22929"
                              y3="-5.299612"
                              z3="0.333227"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.551369"
                              y3="3.661148"
                              z3="-1.244176"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.620219"
                              y3="-0.232907"
                              z3="0.326662"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.309262"
                              y3="-0.415332"
                              z3="-1.803672"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.633843"
                              y3="1.327933"
                              z3="0.030292"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.053738"
                              y3="1.936998"
                              z3="0.389934"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.756346"
                              y3="3.372352"
                              z3="0.341257"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.474595"
                              y3="1.670409"
                              z3="0.121732"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.190661"
                              y3="3.921279"
                              z3="-1.011569"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.841586"
                              y3="2.284702"
                              z3="-1.222328"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.145859"
                              y3="0.986959"
                              z3="0.462015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.147946"
                              y3="0.18455"
                              z3="0.477247"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.74398"
                              y3="1.211266"
                              z3="0.586909"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.584892"
                              y3="0.485935"
                              z3="0.373636"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.356194"
                              y3="-1.167129"
                              z3="0.485471"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.368441"
                              y3="-0.079938"
                              z3="-0.630028"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.178305"
                              y3="1.375197"
                              z3="1.259888"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.715783"
                              y3="0.210766"
                              z3="-0.771614"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.819672"
                              y3="-1.342783"
                              z3="0.774918"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.398419"
                              y3="-2.282365"
                              z3="0.492599"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.316276"
                              y3="1.090132"
                              z3="0.155047"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.528347"
                              y3="1.65826"
                              z3="1.151535"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.400323"
                              y3="-2.583491"
                              z3="0.134718"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.18489"
                              y3="-3.605047"
                              z3="0.56744"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.501725"
                              y3="-3.755891"
                              z3="0.390405"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.62465"
                              y3="-0.124135"
                              z3="-2.268839"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.262625"
                              y3="2.218537"
                              z3="0.933854"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.70653"
                              y3="3.566366"
                              z3="0.523047"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.330295"
                              y3="3.850465"
                              z3="1.136263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.050111"
                              y3="2.148802"
                              z3="0.915391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.667889"
                              y3="0.604527"
                              z3="0.135861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.061141"
                              y3="5.001604"
                              z3="-1.031062"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.571642"
                              y3="3.480676"
                              z3="-1.804854"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.302985"
                              y3="1.766096"
                              z3="-2.026428"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.910378"
                              y3="2.179769"
                              z3="-1.397283"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.372722"
                              y3="2.220915"
                              z3="0.595447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.935932"
                              y3="-0.739335"
                              z3="-1.371675"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.605133"
                              y3="1.816825"
                              z3="2.065367"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.946336"
                              y3="-1.39582"
                              z3="1.863855"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.477112"
                              y3="-2.202217"
                              z3="0.461256"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.979891"
                              y3="2.326575"
                              z3="1.869553"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.483884"
                              y3="-2.437605"
                              z3="-0.949018"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.456229"
                              y3="-4.464776"
                              z3="0.701679"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.744529"
                              y3="-0.735048"
                              z3="-3.159211"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.378778"
                              y3="-0.39512"
                              z3="-1.534451"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.728226"
                              y3="0.927135"
                              z3="-2.533081"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.197114"
                              y3="1.851354"
                              z3="1.960342"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.827915"
                              y3="3.218454"
                              z3="0.86961"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.305254"
                              y3="2.260501"
                              z3="0.634148"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.401921"
                              y3="-2.772355"
                              z3="0.516838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2293,-5.2996,.3332;-4.5514,3.6611,-1.2442;-2.6202,-.2329,.3267;4.3093,-.4153,-1.8037;5.6338,1.3279,.0303;-3.0537,1.937,.3899;-2.7563,3.3724,.3413;-4.4746,1.6704,.1217;-3.1907,3.9213,-1.0116;-4.8416,2.2847,-1.2223;-2.1459,.987,.462;.1479,.1845,.4772;-.744,1.2113,.5869;1.5849,.4859,.3736;-.3562,-1.1671,.4855;2.3684,-.0799,-.63;2.1783,1.3752,1.2599;3.7158,.2108,-.7716;-1.8197,-1.3428,.7749;.3984,-2.2824,.4926;4.3163,1.0901,.155;3.5283,1.6583,1.1515;-2.4003,-2.5835,.1347;-.1849,-3.605,.5674;-1.5017,-3.7559,.3904;5.6246,-.1241,-2.2688;6.2626,2.2185,.9339;-1.7065,3.5664,.523;-3.3303,3.8505,1.1363;-5.0501,2.1488,.9154;-4.6679,.6045,.1359;-3.0611,5.0016,-1.0311;-2.5716,3.4807,-1.8049;-4.303,1.7661,-2.0264;-5.9104,2.1798,-1.3973;-.3727,2.2209,.5954;1.9359,-.7393,-1.3717;1.6051,1.8168,2.0654;-1.9463,-1.3958,1.8639;1.4771,-2.2022,.4613;3.9799,2.3266,1.8696;-2.4839,-2.4376,-.949;.4562,-4.4648,.7017;5.7445,-.735,-3.1592;6.3788,-.3951,-1.5345;5.7282,.9271,-2.5331;6.1971,1.8514,1.9603;5.8279,3.2185,.8696;7.3053,2.2605,.6341;-3.4019,-2.7724,.5168;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.216423"
                              y3="-5.302943"
                              z3="0.384244"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.594891"
                              y3="3.66846"
                              z3="-1.243848"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.613411"
                              y3="-0.231745"
                              z3="0.329349"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.313553"
                              y3="-0.395791"
                              z3="-1.812214"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.64838"
                              y3="1.296321"
                              z3="0.059827"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.045631"
                              y3="1.942489"
                              z3="0.345581"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.750949"
                              y3="3.378238"
                              z3="0.284909"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.471409"
                              y3="1.672903"
                              z3="0.110505"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.228252"
                              y3="3.926844"
                              z3="-1.053119"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.877871"
                              y3="2.291926"
                              z3="-1.219642"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.142445"
                              y3="0.990862"
                              z3="0.44174"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.153132"
                              y3="0.188628"
                              z3="0.47374"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.736266"
                              y3="1.216858"
                              z3="0.566741"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.592542"
                              y3="0.484026"
                              z3="0.377397"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.348392"
                              y3="-1.166471"
                              z3="0.492067"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.369379"
                              y3="-0.067999"
                              z3="-0.63863"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.188389"
                              y3="1.35211"
                              z3="1.281277"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.719621"
                              y3="0.215895"
                              z3="-0.77225"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.809395"
                              y3="-1.338624"
                              z3="0.793544"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.41063"
                              y3="-2.278673"
                              z3="0.491143"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.325932"
                              y3="1.072185"
                              z3="0.17572"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.541783"
                              y3="1.627239"
                              z3="1.18144"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.397685"
                              y3="-2.588425"
                              z3="0.1761"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.168628"
                              y3="-3.603386"
                              z3="0.575069"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.488628"
                              y3="-3.75626"
                              z3="0.421759"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.606335"
                              y3="-0.061889"
                              z3="-2.30948"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.283627"
                              y3="2.158915"
                              z3="0.984809"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.694126"
                              y3="3.568432"
                              z3="0.431767"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.296135"
                              y3="3.85514"
                              z3="1.101691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.026097"
                              y3="2.141056"
                              z3="0.925885"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.655299"
                              y3="0.604517"
                              z3="0.124619"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.098988"
                              y3="5.007827"
                              z3="-1.075619"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.635413"
                              y3="3.489669"
                              z3="-1.868485"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.363185"
                              y3="1.779505"
                              z3="-2.043689"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.951532"
                              y3="2.183119"
                              z3="-1.364041"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.367092"
                              y3="2.227562"
                              z3="0.572787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.932636"
                              y3="-0.710788"
                              z3="-1.39124"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.616395"
                              y3="1.782934"
                              z3="2.092237"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.933862"
                              y3="-1.366889"
                              z3="1.884719"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.487729"
                              y3="-2.196598"
                              z3="0.4420"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.997491"
                              y3="2.277034"
                              z3="1.913425"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.504092"
                              y3="-2.454791"
                              z3="-0.906948"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.475949"
                              y3="-4.460617"
                              z3="0.70194"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.711212"
                              y3="-0.650884"
                              z3="-3.216849"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.388435"
                              y3="-0.329556"
                              z3="-1.603681"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.673899"
                              y3="0.997832"
                              z3="-2.552826"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.208714"
                              y3="1.76952"
                              z3="2.002726"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.860969"
                              y3="3.165318"
                              z3="0.940233"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.328301"
                              y3="2.194352"
                              z3="0.689849"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.390317"
                              y3="-2.779806"
                              z3="0.579876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2164,-5.3029,.3842;-4.5949,3.6685,-1.2438;-2.6134,-.2317,.3293;4.3136,-.3958,-1.8122;5.6484,1.2963,.0598;-3.0456,1.9425,.3456;-2.7509,3.3782,.2849;-4.4714,1.6729,.1105;-3.2283,3.9268,-1.0531;-4.8779,2.2919,-1.2196;-2.1424,.9909,.4417;.1531,.1886,.4737;-.7363,1.2169,.5667;1.5925,.484,.3774;-.3484,-1.1665,.4921;2.3694,-.068,-.6386;2.1884,1.3521,1.2813;3.7196,.2159,-.7722;-1.8094,-1.3386,.7935;.4106,-2.2787,.4911;4.3259,1.0722,.1757;3.5418,1.6272,1.1814;-2.3977,-2.5884,.1761;-.1686,-3.6034,.5751;-1.4886,-3.7563,.4218;5.6063,-.0619,-2.3095;6.2836,2.1589,.9848;-1.6941,3.5684,.4318;-3.2961,3.8551,1.1017;-5.0261,2.1411,.9259;-4.6553,.6045,.1246;-3.099,5.0078,-1.0756;-2.6354,3.4897,-1.8685;-4.3632,1.7795,-2.0437;-5.9515,2.1831,-1.364;-.3671,2.2276,.5728;1.9326,-.7108,-1.3912;1.6164,1.7829,2.0922;-1.9339,-1.3669,1.8847;1.4877,-2.1966,.442;3.9975,2.277,1.9134;-2.5041,-2.4548,-.9069;.4759,-4.4606,.7019;5.7112,-.6509,-3.2168;6.3884,-.3296,-1.6037;5.6739,.9978,-2.5528;6.2087,1.7695,2.0027;5.861,3.1653,.9402;7.3283,2.1944,.6898;-3.3903,-2.7798,.5799;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.213221"
                              y3="-5.303186"
                              z3="0.435755"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.633069"
                              y3="3.674355"
                              z3="-1.243593"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.607084"
                              y3="-0.231152"
                              z3="0.332691"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.322812"
                              y3="-0.376396"
                              z3="-1.818495"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.663285"
                              y3="1.257315"
                              z3="0.087404"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.033823"
                              y3="1.945367"
                              z3="0.296507"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.740274"
                              y3="3.380439"
                              z3="0.22469"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.464239"
                              y3="1.67257"
                              z3="0.095763"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.261033"
                              y3="3.930398"
                              z3="-1.096434"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.911239"
                              y3="2.297516"
                              z3="-1.218314"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.135846"
                              y3="0.992715"
                              z3="0.419814"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.15865"
                              y3="0.188269"
                              z3="0.470916"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.727946"
                              y3="1.21912"
                              z3="0.547575"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.600358"
                              y3="0.477919"
                              z3="0.380962"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.342286"
                              y3="-1.167922"
                              z3="0.502271"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.371821"
                              y3="-0.058318"
                              z3="-0.647709"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.199292"
                              y3="1.325134"
                              z3="1.301499"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.724468"
                              y3="0.219153"
                              z3="-0.772365"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.801512"
                              y3="-1.332724"
                              z3="0.814959"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.417809"
                              y3="-2.279683"
                              z3="0.498014"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.336359"
                              y3="1.049343"
                              z3="0.196089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.555709"
                              y3="1.59226"
                              z3="1.20988"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.398399"
                              y3="-2.590865"
                              z3="0.220871"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.160839"
                              y3="-3.603401"
                              z3="0.591306"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.483125"
                              y3="-3.756035"
                              z3="0.457707"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.582405"
                              y3="0.024068"
                              z3="-2.349099"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.30705"
                              y3="2.091339"
                              z3="1.031682"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.677824"
                              y3="3.566829"
                              z3="0.331579"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.254585"
                              y3="3.858641"
                              z3="1.060886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.999237"
                              y3="2.129771"
                              z3="0.930776"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.640236"
                              y3="0.602587"
                              z3="0.106422"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.130994"
                              y3="5.011465"
                              z3="-1.121257"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.695892"
                              y3="3.495112"
                              z3="-1.932169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.421262"
                              y3="1.790964"
                              z3="-2.060917"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.98864"
                              y3="2.185808"
                              z3="-1.330831"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.359231"
                              y3="2.230008"
                              z3="0.552472"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.930631"
                              y3="-0.681664"
                              z3="-1.41356"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.627867"
                              y3="1.745838"
                              z3="2.117871"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.923892"
                              y3="-1.335884"
                              z3="1.90662"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.494111"
                              y3="-2.198791"
                              z3="0.438036"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.015056"
                              y3="2.224021"
                              z3="1.955202"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.525568"
                              y3="-2.468046"
                              z3="-0.861042"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.485609"
                              y3="-4.459855"
                              z3="0.712564"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.67799"
                              y3="-0.533844"
                              z3="-3.277033"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.398732"
                              y3="-0.230277"
                              z3="-1.678019"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.597142"
                              y3="1.092827"
                              z3="-2.562231"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.223043"
                              y3="1.682116"
                              z3="2.041188"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.899345"
                              y3="3.104671"
                              z3="1.006455"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.353158"
                              y3="2.117332"
                              z3="0.740347"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.382786"
                              y3="-2.781643"
                              z3="0.644447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2132,-5.3032,.4358;-4.6331,3.6744,-1.2436;-2.6071,-.2312,.3327;4.3228,-.3764,-1.8185;5.6633,1.2573,.0874;-3.0338,1.9454,.2965;-2.7403,3.3804,.2247;-4.4642,1.6726,.0958;-3.261,3.9304,-1.0964;-4.9112,2.2975,-1.2183;-2.1358,.9927,.4198;.1587,.1883,.4709;-.7279,1.2191,.5476;1.6004,.4779,.381;-.3423,-1.1679,.5023;2.3718,-.0583,-.6477;2.1993,1.3251,1.3015;3.7245,.2192,-.7724;-1.8015,-1.3327,.815;.4178,-2.2797,.498;4.3364,1.0493,.1961;3.5557,1.5923,1.2099;-2.3984,-2.5909,.2209;-.1608,-3.6034,.5913;-1.4831,-3.756,.4577;5.5824,.0241,-2.3491;6.3071,2.0913,1.0317;-1.6778,3.5668,.3316;-3.2546,3.8586,1.0609;-4.9992,2.1298,.9308;-4.6402,.6026,.1064;-3.131,5.0115,-1.1213;-2.6959,3.4951,-1.9322;-4.4213,1.791,-2.0609;-5.9886,2.1858,-1.3308;-.3592,2.23,.5525;1.9306,-.6817,-1.4136;1.6279,1.7458,2.1179;-1.9239,-1.3359,1.9066;1.4941,-2.1988,.438;4.0151,2.224,1.9552;-2.5256,-2.468,-.861;.4856,-4.4599,.7126;5.678,-.5338,-3.277;6.3987,-.2303,-1.678;5.5971,1.0928,-2.5622;6.223,1.6821,2.0412;5.8993,3.1047,1.0065;7.3532,2.1173,.7403;-3.3828,-2.7816,.6444;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.201057"
                              y3="-5.299251"
                              z3="0.512019"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.699459"
                              y3="3.684117"
                              z3="-1.234246"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.593137"
                              y3="-0.229223"
                              z3="0.339535"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.355013"
                              y3="-0.368442"
                              z3="-1.802732"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.694345"
                              y3="1.176655"
                              z3="0.152717"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.010354"
                              y3="1.946581"
                              z3="0.204113"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.716604"
                              y3="3.379529"
                              z3="0.110434"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.44843"
                              y3="1.669441"
                              z3="0.070887"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.320392"
                              y3="3.934534"
                              z3="-1.173189"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.971955"
                              y3="2.306734"
                              z3="-1.207979"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.120096"
                              y3="0.99553"
                              z3="0.379804"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.171509"
                              y3="0.190128"
                              z3="0.465249"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.711653"
                              y3="1.224498"
                              z3="0.513198"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.617117"
                              y3="0.471044"
                              z3="0.38795"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.328302"
                              y3="-1.165862"
                              z3="0.517047"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.385362"
                              y3="-0.049458"
                              z3="-0.651698"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.218283"
                              y3="1.289686"
                              z3="1.331137"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.74219"
                              y3="0.214248"
                              z3="-0.757586"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.783454"
                              y3="-1.318526"
                              z3="0.851204"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.432747"
                              y3="-2.277328"
                              z3="0.50331"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.359287"
                              y3="1.006575"
                              z3="0.23966"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.580014"
                              y3="1.540711"
                              z3="1.257103"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.394374"
                              y3="-2.590585"
                              z3="0.298394"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.143937"
                              y3="-3.599031"
                              z3="0.61112"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.469238"
                              y3="-3.7519"
                              z3="0.513731"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.516629"
                              y3="0.172646"
                              z3="-2.423705"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.347194"
                              y3="1.966519"
                              z3="1.127377"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.647675"
                              y3="3.557938"
                              z3="0.133927"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.167052"
                              y3="3.864031"
                              z3="0.97953"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.944699"
                              y3="2.1071"
                              z3="0.94018"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.614563"
                              y3="0.597906"
                              z3="0.071957"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.187272"
                              y3="5.015184"
                              z3="-1.201823"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.811515"
                              y3="3.50093"
                              z3="-2.044829"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.531166"
                              y3="1.810772"
                              z3="-2.08328"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.053679"
                              y3="2.191209"
                              z3="-1.258091"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.343783"
                              y3="2.23563"
                              z3="0.515996"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.939975"
                              y3="-0.648557"
                              z3="-1.434301"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.643961"
                              y3="1.701259"
                              z3="2.150167"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.898748"
                              y3="-1.280205"
                              z3="1.942258"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.507846"
                              y3="-2.197778"
                              z3="0.423307"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.04226"
                              y3="2.146882"
                              z3="2.02181"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.560498"
                              y3="-2.482474"
                              z3="-0.779664"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.506652"
                              y3="-4.454567"
                              z3="0.71656"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.582375"
                              y3="-0.340617"
                              z3="-3.379718"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.41062"
                              y3="-0.017834"
                              z3="-1.836292"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.406044"
                              y3="1.244719"
                              z3="-2.591749"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.234149"
                              y3="1.535731"
                              z3="2.125092"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.972492"
                              y3="2.992908"
                              z3="1.121634"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.398263"
                              y3="1.966318"
                              z3="0.852859"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.362618"
                              y3="-2.780477"
                              z3="0.757769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2011,-5.2993,.512;-4.6995,3.6841,-1.2342;-2.5931,-.2292,.3395;4.355,-.3684,-1.8027;5.6943,1.1767,.1527;-3.0104,1.9466,.2041;-2.7166,3.3795,.1104;-4.4484,1.6694,.0709;-3.3204,3.9345,-1.1732;-4.972,2.3067,-1.208;-2.1201,.9955,.3798;.1715,.1901,.4652;-.7117,1.2245,.5132;1.6171,.471,.388;-.3283,-1.1659,.517;2.3854,-.0495,-.6517;2.2183,1.2897,1.3311;3.7422,.2142,-.7576;-1.7835,-1.3185,.8512;.4327,-2.2773,.5033;4.3593,1.0066,.2397;3.58,1.5407,1.2571;-2.3944,-2.5906,.2984;-.1439,-3.599,.6111;-1.4692,-3.7519,.5137;5.5166,.1726,-2.4237;6.3472,1.9665,1.1274;-1.6477,3.5579,.1339;-3.1671,3.864,.9795;-4.9447,2.1071,.9402;-4.6146,.5979,.072;-3.1873,5.0152,-1.2018;-2.8115,3.5009,-2.0448;-4.5312,1.8108,-2.0833;-6.0537,2.1912,-1.2581;-.3438,2.2356,.516;1.94,-.6486,-1.4343;1.644,1.7013,2.1502;-1.8987,-1.2802,1.9423;1.5078,-2.1978,.4233;4.0423,2.1469,2.0218;-2.5605,-2.4825,-.7797;.5067,-4.4546,.7166;5.5824,-.3406,-3.3797;6.4106,-.0178,-1.8363;5.406,1.2447,-2.5917;6.2341,1.5357,2.1251;5.9725,2.9929,1.1216;7.3983,1.9663,.8529;-3.3626,-2.7805,.7578;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.204279"
                              y3="-5.299257"
                              z3="0.547626"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.719625"
                              y3="3.695421"
                              z3="-1.226353"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.585758"
                              y3="-0.23211"
                              z3="0.344338"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.391794"
                              y3="-0.378075"
                              z3="-1.772986"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.710224"
                              y3="1.128284"
                              z3="0.18786"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.991312"
                              y3="1.941515"
                              z3="0.147331"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.687826"
                              y3="3.370447"
                              z3="0.041599"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.433754"
                              y3="1.668348"
                              z3="0.051735"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.337432"
                              y3="3.93506"
                              z3="-1.216283"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.997338"
                              y3="2.318713"
                              z3="-1.203197"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.107148"
                              y3="0.991265"
                              z3="0.358362"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.180062"
                              y3="0.182762"
                              z3="0.46536"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.701617"
                              y3="1.220085"
                              z3="0.498693"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.627415"
                              y3="0.45998"
                              z3="0.394691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.322326"
                              y3="-1.170319"
                              z3="0.527593"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.398263"
                              y3="-0.05515"
                              z3="-0.646851"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.228811"
                              y3="1.268597"
                              z3="1.34673"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.756426"
                              y3="0.201798"
                              z3="-0.738954"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.776266"
                              y3="-1.31348"
                              z3="0.871333"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.435288"
                              y3="-2.284751"
                              z3="0.512942"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.373261"
                              y3="0.977479"
                              z3="0.268684"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.592636"
                              y3="1.512687"
                              z3="1.283825"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.395391"
                              y3="-2.592293"
                              z3="0.340931"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.143425"
                              y3="-3.603258"
                              z3="0.626917"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.469821"
                              y3="-3.754279"
                              z3="0.544367"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.453711"
                              y3="0.277691"
                              z3="-2.45869"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.369452"
                              y3="1.902723"
                              z3="1.170599"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.61707"
                              y3="3.537518"
                              z3="0.009008"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.094429"
                              y3="3.863947"
                              z3="0.926922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.907748"
                              y3="2.095479"
                              z3="0.938572"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.602525"
                              y3="0.597722"
                              z3="0.041967"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.195986"
                              y3="5.014351"
                              z3="-1.245029"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.865073"
                              y3="3.499503"
                              z3="-2.106944"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.586841"
                              y3="1.828752"
                              z3="-2.096137"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.080224"
                              y3="2.20694"
                              z3="-1.217273"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.332028"
                              y3="2.230728"
                              z3="0.499956"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.953239"
                              y3="-0.644195"
                              z3="-1.437602"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.65062"
                              y3="1.679178"
                              z3="2.164035"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.886381"
                              y3="-1.254973"
                              z3="1.961244"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.510545"
                              y3="-2.208429"
                              z3="0.428724"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.053419"
                              y3="2.110984"
                              z3="2.055941"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.581293"
                              y3="-2.48912"
                              z3="-0.734477"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.507598"
                              y3="-4.459975"
                              z3="0.723841"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.503767"
                              y3="-0.207051"
                              z3="-3.430372"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.39903"
                              y3="0.16293"
                              z3="-1.935025"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.234018"
                              y3="1.33847"
                              z3="-2.592077"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.243729"
                              y3="1.469254"
                              z3="2.165543"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.012064"
                              y3="2.935222"
                              z3="1.168611"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.421945"
                              y3="1.886928"
                              z3="0.902635"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.355778"
                              y3="-2.778466"
                              z3="0.817885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2043,-5.2993,.5476;-4.7196,3.6954,-1.2264;-2.5858,-.2321,.3443;4.3918,-.3781,-1.773;5.7102,1.1283,.1879;-2.9913,1.9415,.1473;-2.6878,3.3704,.0416;-4.4338,1.6683,.0517;-3.3374,3.9351,-1.2163;-4.9973,2.3187,-1.2032;-2.1071,.9913,.3584;.1801,.1828,.4654;-.7016,1.2201,.4987;1.6274,.46,.3947;-.3223,-1.1703,.5276;2.3983,-.0551,-.6469;2.2288,1.2686,1.3467;3.7564,.2018,-.739;-1.7763,-1.3135,.8713;.4353,-2.2848,.5129;4.3733,.9775,.2687;3.5926,1.5127,1.2838;-2.3954,-2.5923,.3409;-.1434,-3.6033,.6269;-1.4698,-3.7543,.5444;5.4537,.2777,-2.4587;6.3695,1.9027,1.1706;-1.6171,3.5375,.009;-3.0944,3.8639,.9269;-4.9077,2.0955,.9386;-4.6025,.5977,.042;-3.196,5.0144,-1.245;-2.8651,3.4995,-2.1069;-4.5868,1.8288,-2.0961;-6.0802,2.2069,-1.2173;-.332,2.2307,.5;1.9532,-.6442,-1.4376;1.6506,1.6792,2.164;-1.8864,-1.255,1.9612;1.5105,-2.2084,.4287;4.0534,2.111,2.0559;-2.5813,-2.4891,-.7345;.5076,-4.46,.7238;5.5038,-.2071,-3.4304;6.399,.1629,-1.935;5.234,1.3385,-2.5921;6.2437,1.4693,2.1655;6.0121,2.9352,1.1686;7.4219,1.8869,.9026;-3.3558,-2.7785,.8179;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.219946"
                              y3="-5.302981"
                              z3="0.518422"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.696812"
                              y3="3.704683"
                              z3="-1.220369"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.587621"
                              y3="-0.236758"
                              z3="0.3449"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.424383"
                              y3="-0.429025"
                              z3="-1.722904"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.707303"
                              y3="1.128071"
                              z3="0.183628"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.984842"
                              y3="1.936422"
                              z3="0.151748"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.668627"
                              y3="3.362365"
                              z3="0.051773"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.427479"
                              y3="1.667334"
                              z3="0.046352"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.31321"
                              y3="3.938417"
                              z3="-1.204517"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.981955"
                              y3="2.328106"
                              z3="-1.207383"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.101163"
                              y3="0.984443"
                              z3="0.365746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.181611"
                              y3="0.170147"
                              z3="0.474294"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.700962"
                              y3="1.209308"
                              z3="0.513827"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.628058"
                              y3="0.448384"
                              z3="0.401298"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.32714"
                              y3="-1.177796"
                              z3="0.528878"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.408028"
                              y3="-0.088348"
                              z3="-0.62368"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.227668"
                              y3="1.277601"
                              z3="1.338555"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.764082"
                              y3="0.170438"
                              z3="-0.713165"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.783589"
                              y3="-1.319376"
                              z3="0.865289"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.424205"
                              y3="-2.296739"
                              z3="0.519359"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.374904"
                              y3="0.971122"
                              z3="0.273934"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.589802"
                              y3="1.526566"
                              z3="1.275907"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.401734"
                              y3="-2.594835"
                              z3="0.326554"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.158759"
                              y3="-3.613031"
                              z3="0.626471"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.484438"
                              y3="-3.761528"
                              z3="0.531376"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.425066"
                              y3="0.2856"
                              z3="-2.443495"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.3660"
                              y3="1.931406"
                              z3="1.144514"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.597205"
                              y3="3.522405"
                              z3="0.011583"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.07042"
                              y3="3.86143"
                              z3="0.935558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.909169"
                              y3="2.092264"
                              z3="0.92956"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.604313"
                              y3="0.598723"
                              z3="0.025849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.165689"
                              y3="5.016495"
                              z3="-1.225626"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.839267"
                              y3="3.502732"
                              z3="-2.094043"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.565911"
                              y3="1.842077"
                              z3="-2.09952"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.064686"
                              y3="2.22147"
                              z3="-1.227461"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.326491"
                              y3="2.218147"
                              z3="0.515873"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.968725"
                              y3="-0.697384"
                              z3="-1.403294"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.6452"
                              y3="1.703363"
                              z3="2.145935"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.892357"
                              y3="-1.273269"
                              z3="1.955385"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.50123"
                              y3="-2.222834"
                              z3="0.447065"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.044789"
                              y3="2.145152"
                              z3="2.035829"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.58018"
                              y3="-2.483127"
                              z3="-0.749627"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.48963"
                              y3="-4.472473"
                              z3="0.723305"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.48729"
                              y3="-0.198525"
                              z3="-3.414675"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.388219"
                              y3="0.236522"
                              z3="-1.941485"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.137001"
                              y3="1.329736"
                              z3="-2.577915"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.246203"
                              y3="1.523232"
                              z3="2.150563"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.002486"
                              y3="2.961211"
                              z3="1.118046"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.417565"
                              y3="1.915401"
                              z3="0.874425"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.366864"
                              y3="-2.777165"
                              z3="0.795507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2199,-5.303,.5184;-4.6968,3.7047,-1.2204;-2.5876,-.2368,.3449;4.4244,-.429,-1.7229;5.7073,1.1281,.1836;-2.9848,1.9364,.1517;-2.6686,3.3624,.0518;-4.4275,1.6673,.0464;-3.3132,3.9384,-1.2045;-4.982,2.3281,-1.2074;-2.1012,.9844,.3657;.1816,.1701,.4743;-.701,1.2093,.5138;1.6281,.4484,.4013;-.3271,-1.1778,.5289;2.408,-.0883,-.6237;2.2277,1.2776,1.3386;3.7641,.1704,-.7132;-1.7836,-1.3194,.8653;.4242,-2.2967,.5194;4.3749,.9711,.2739;3.5898,1.5266,1.2759;-2.4017,-2.5948,.3266;-.1588,-3.613,.6265;-1.4844,-3.7615,.5314;5.4251,.2856,-2.4435;6.366,1.9314,1.1445;-1.5972,3.5224,.0116;-3.0704,3.8614,.9356;-4.9092,2.0923,.9296;-4.6043,.5987,.0258;-3.1657,5.0165,-1.2256;-2.8393,3.5027,-2.094;-4.5659,1.8421,-2.0995;-6.0647,2.2215,-1.2275;-.3265,2.2181,.5159;1.9687,-.6974,-1.4033;1.6452,1.7034,2.1459;-1.8924,-1.2733,1.9554;1.5012,-2.2228,.4471;4.0448,2.1452,2.0358;-2.5802,-2.4831,-.7496;.4896,-4.4725,.7233;5.4873,-.1985,-3.4147;6.3882,.2365,-1.9415;5.137,1.3297,-2.5779;6.2462,1.5232,2.1506;6.0025,2.9612,1.118;7.4176,1.9154,.8744;-3.3669,-2.7772,.7955;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.221299"
                              y3="-5.305088"
                              z3="0.50355"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.692011"
                              y3="3.713207"
                              z3="-1.207078"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.582323"
                              y3="-0.237747"
                              z3="0.336334"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.460999"
                              y3="-0.474965"
                              z3="-1.667663"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.712557"
                              y3="1.125236"
                              z3="0.206137"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.979225"
                              y3="1.933745"
                              z3="0.149682"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.65927"
                              y3="3.360257"
                              z3="0.055538"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.421467"
                              y3="1.664964"
                              z3="0.041498"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.308508"
                              y3="3.946759"
                              z3="-1.193088"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.976261"
                              y3="2.336273"
                              z3="-1.205859"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.093791"
                              y3="0.982373"
                              z3="0.36252"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.188372"
                              y3="0.165746"
                              z3="0.47454"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.694386"
                              y3="1.204876"
                              z3="0.516727"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.634438"
                              y3="0.444657"
                              z3="0.405884"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.32433"
                              y3="-1.180505"
                              z3="0.522799"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.425441"
                              y3="-0.115097"
                              z3="-0.598583"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.225669"
                              y3="1.296845"
                              z3="1.328071"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.779429"
                              y3="0.14771"
                              z3="-0.683554"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.781895"
                              y3="-1.322609"
                              z3="0.853246"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.42408"
                              y3="-2.300754"
                              z3="0.518493"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.381286"
                              y3="0.973222"
                              z3="0.288245"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.587141"
                              y3="1.549607"
                              z3="1.272327"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.39861"
                              y3="-2.595981"
                              z3="0.310483"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.160402"
                              y3="-3.617712"
                              z3="0.62395"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.485496"
                              y3="-3.764709"
                              z3="0.520813"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.383899"
                              y3="0.273224"
                              z3="-2.457974"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.366077"
                              y3="1.945827"
                              z3="1.157132"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.588152"
                              y3="3.516985"
                              z3="0.006776"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.052006"
                              y3="3.857018"
                              z3="0.944704"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.903088"
                              y3="2.082821"
                              z3="0.928145"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.599269"
                              y3="0.596714"
                              z3="0.012054"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.160226"
                              y3="5.024799"
                              z3="-1.205011"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.837401"
                              y3="3.518177"
                              z3="-2.087641"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.559904"
                              y3="1.859173"
                              z3="-2.102606"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.058843"
                              y3="2.228982"
                              z3="-1.226007"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.3171"
                              y3="2.212447"
                              z3="0.519164"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.995093"
                              y3="-0.746921"
                              z3="-1.365305"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.635677"
                              y3="1.737361"
                              z3="2.122194"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.89074"
                              y3="-1.283553"
                              z3="1.943912"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.501708"
                              y3="-2.226936"
                              z3="0.451539"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.033806"
                              y3="2.184459"
                              z3="2.02359"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.571333"
                              y3="-2.483165"
                              z3="-0.766694"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.485883"
                              y3="-4.478322"
                              z3="0.723816"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.434145"
                              y3="-0.2351"
                              z3="-3.417498"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.369268"
                              y3="0.297303"
                              z3="-1.999623"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.027775"
                              y3="1.293878"
                              z3="-2.60947"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.236331"
                              y3="1.557147"
                              z3="2.169505"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.004094"
                              y3="2.975211"
                              z3="1.107434"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.419935"
                              y3="1.922999"
                              z3="0.897175"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.367149"
                              y3="-2.775256"
                              z3="0.773829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2213,-5.3051,.5036;-4.692,3.7132,-1.2071;-2.5823,-.2377,.3363;4.461,-.475,-1.6677;5.7126,1.1252,.2061;-2.9792,1.9337,.1497;-2.6593,3.3603,.0555;-4.4215,1.665,.0415;-3.3085,3.9468,-1.1931;-4.9763,2.3363,-1.2059;-2.0938,.9824,.3625;.1884,.1657,.4745;-.6944,1.2049,.5167;1.6344,.4447,.4059;-.3243,-1.1805,.5228;2.4254,-.1151,-.5986;2.2257,1.2968,1.3281;3.7794,.1477,-.6836;-1.7819,-1.3226,.8532;.4241,-2.3008,.5185;4.3813,.9732,.2882;3.5871,1.5496,1.2723;-2.3986,-2.596,.3105;-.1604,-3.6177,.624;-1.4855,-3.7647,.5208;5.3839,.2732,-2.458;6.3661,1.9458,1.1571;-1.5882,3.517,.0068;-3.052,3.857,.9447;-4.9031,2.0828,.9281;-4.5993,.5967,.0121;-3.1602,5.0248,-1.205;-2.8374,3.5182,-2.0876;-4.5599,1.8592,-2.1026;-6.0588,2.229,-1.226;-.3171,2.2124,.5192;1.9951,-.7469,-1.3653;1.6357,1.7374,2.1222;-1.8907,-1.2836,1.9439;1.5017,-2.2269,.4515;4.0338,2.1845,2.0236;-2.5713,-2.4832,-.7667;.4859,-4.4783,.7238;5.4341,-.2351,-3.4175;6.3693,.2973,-1.9996;5.0278,1.2939,-2.6095;6.2363,1.5571,2.1695;6.0041,2.9752,1.1074;7.4199,1.923,.8972;-3.3671,-2.7753,.7738;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.234853"
                              y3="-5.308742"
                              z3="0.472367"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.667194"
                              y3="3.71551"
                              z3="-1.203469"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.58548"
                              y3="-0.239099"
                              z3="0.324993"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.469419"
                              y3="-0.512211"
                              z3="-1.639957"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.703397"
                              y3="1.152427"
                              z3="0.190531"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.985665"
                              y3="1.934661"
                              z3="0.18846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.665394"
                              y3="3.36281"
                              z3="0.106604"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.425067"
                              y3="1.667851"
                              z3="0.051878"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.285014"
                              y3="3.952032"
                              z3="-1.155237"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.950739"
                              y3="2.338575"
                              z3="-1.208248"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.096927"
                              y3="0.980709"
                              z3="0.375508"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.186507"
                              y3="0.159167"
                              z3="0.474836"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.696473"
                              y3="1.19828"
                              z3="0.529047"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.630528"
                              y3="0.440363"
                              z3="0.403932"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.32981"
                              y3="-1.186862"
                              z3="0.513762"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.429225"
                              y3="-0.140263"
                              z3="-0.582775"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.215068"
                              y3="1.320494"
                              z3="1.304575"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.780731"
                              y3="0.129673"
                              z3="-0.671925"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.790697"
                              y3="-1.331969"
                              z3="0.82904"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.415649"
                              y3="-2.308744"
                              z3="0.522697"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.37549"
                              y3="0.986443"
                              z3="0.277895"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.574442"
                              y3="1.581417"
                              z3="1.246634"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.40104"
                              y3="-2.597832"
                              z3="0.265124"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.172988"
                              y3="-3.62563"
                              z3="0.623791"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.496484"
                              y3="-3.769655"
                              z3="0.496192"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.402905"
                              y3="0.218117"
                              z3="-2.435798"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.350193"
                              y3="2.002302"
                              z3="1.120975"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.593717"
                              y3="3.521252"
                              z3="0.089968"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.080542"
                              y3="3.853817"
                              z3="0.988816"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.921594"
                              y3="2.090256"
                              z3="0.928099"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.604836"
                              y3="0.599804"
                              z3="0.023857"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.139327"
                              y3="5.030633"
                              z3="-1.160473"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.79169"
                              y3="3.527836"
                              z3="-2.04009"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.513859"
                              y3="1.861948"
                              z3="-2.095575"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.032736"
                              y3="2.231614"
                              z3="-1.253695"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.316133"
                              y3="2.204684"
                              z3="0.531973"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.006273"
                              y3="-0.794877"
                              z3="-1.33414"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.621399"
                              y3="1.775148"
                              z3="2.087787"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.905572"
                              y3="-1.313809"
                              z3="1.920359"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.494036"
                              y3="-2.236752"
                              z3="0.470778"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.014423"
                              y3="2.237718"
                              z3="1.982952"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.548336"
                              y3="-2.481935"
                              z3="-0.815544"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.468305"
                              y3="-4.487703"
                              z3="0.739332"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.473854"
                              y3="-0.317441"
                              z3="-3.379135"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.379567"
                              y3="0.259002"
                              z3="-1.95998"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.0450"
                              y3="1.231848"
                              z3="-2.623479"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.227097"
                              y3="1.63429"
                              z3="2.141832"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.974524"
                              y3="3.025341"
                              z3="1.048349"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.403588"
                              y3="1.986449"
                              z3="0.85878"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.380835"
                              y3="-2.773365"
                              z3="0.705951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2349,-5.3087,.4724;-4.6672,3.7155,-1.2035;-2.5855,-.2391,.325;4.4694,-.5122,-1.64;5.7034,1.1524,.1905;-2.9857,1.9347,.1885;-2.6654,3.3628,.1066;-4.4251,1.6679,.0519;-3.285,3.952,-1.1552;-4.9507,2.3386,-1.2082;-2.0969,.9807,.3755;.1865,.1592,.4748;-.6965,1.1983,.529;1.6305,.4404,.4039;-.3298,-1.1869,.5138;2.4292,-.1403,-.5828;2.2151,1.3205,1.3046;3.7807,.1297,-.6719;-1.7907,-1.332,.829;.4156,-2.3087,.5227;4.3755,.9864,.2779;3.5744,1.5814,1.2466;-2.401,-2.5978,.2651;-.173,-3.6256,.6238;-1.4965,-3.7697,.4962;5.4029,.2181,-2.4358;6.3502,2.0023,1.121;-1.5937,3.5213,.09;-3.0805,3.8538,.9888;-4.9216,2.0903,.9281;-4.6048,.5998,.0239;-3.1393,5.0306,-1.1605;-2.7917,3.5278,-2.0401;-4.5139,1.8619,-2.0956;-6.0327,2.2316,-1.2537;-.3161,2.2047,.532;2.0063,-.7949,-1.3341;1.6214,1.7751,2.0878;-1.9056,-1.3138,1.9204;1.494,-2.2368,.4708;4.0144,2.2377,1.983;-2.5483,-2.4819,-.8155;.4683,-4.4877,.7393;5.4739,-.3174,-3.3791;6.3796,.259,-1.96;5.045,1.2318,-2.6235;6.2271,1.6343,2.1418;5.9745,3.0253,1.0483;7.4036,1.9864,.8588;-3.3808,-2.7734,.706;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.240012"
                              y3="-5.310419"
                              z3="0.472386"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.654589"
                              y3="3.71614"
                              z3="-1.208537"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.584588"
                              y3="-0.240492"
                              z3="0.31645"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.472679"
                              y3="-0.51749"
                              z3="-1.632631"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.701645"
                              y3="1.158208"
                              z3="0.18789"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.985877"
                              y3="1.935178"
                              z3="0.198803"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.666931"
                              y3="3.364028"
                              z3="0.122293"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.424191"
                              y3="1.670111"
                              z3="0.050918"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.273186"
                              y3="3.953289"
                              z3="-1.145752"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.938119"
                              y3="2.339497"
                              z3="-1.214746"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.097358"
                              y3="0.979741"
                              z3="0.376863"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.187051"
                              y3="0.155949"
                              z3="0.477326"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.69605"
                              y3="1.195368"
                              z3="0.531312"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.630035"
                              y3="0.437545"
                              z3="0.405417"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.329741"
                              y3="-1.190996"
                              z3="0.515607"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.429936"
                              y3="-0.14474"
                              z3="-0.579917"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.213027"
                              y3="1.323908"
                              z3="1.301259"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.780767"
                              y3="0.127585"
                              z3="-0.669388"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.793237"
                              y3="-1.33602"
                              z3="0.820104"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.414939"
                              y3="-2.313504"
                              z3="0.536531"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.374287"
                              y3="0.989813"
                              z3="0.277114"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.571782"
                              y3="1.587888"
                              z3="1.242786"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.39904"
                              y3="-2.599623"
                              z3="0.24678"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.176668"
                              y3="-3.629216"
                              z3="0.638195"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.499062"
                              y3="-3.771767"
                              z3="0.495474"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.392662"
                              y3="0.214967"
                              z3="-2.441376"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.348192"
                              y3="2.011773"
                              z3="1.115175"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.59509"
                              y3="3.523378"
                              z3="0.121699"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.092929"
                              y3="3.85116"
                              z3="1.00162"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.925997"
                              y3="2.094811"
                              z3="0.92315"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.604108"
                              y3="0.601889"
                              z3="0.024991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.128553"
                              y3="5.032215"
                              z3="-1.14922"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.770702"
                              y3="3.53072"
                              z3="-2.026334"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.493923"
                              y3="1.86198"
                              z3="-2.098097"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.019865"
                              y3="2.232888"
                              z3="-1.270303"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.315314"
                              y3="2.201685"
                              z3="0.533741"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.008806"
                              y3="-0.801358"
                              z3="-1.330083"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.619058"
                              y3="1.780042"
                              z3="2.083126"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.915644"
                              y3="-1.323616"
                              z3="1.911037"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.493626"
                              y3="-2.243835"
                              z3="0.495138"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.010204"
                              y3="2.247966"
                              z3="1.976582"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.529629"
                              y3="-2.486505"
                              z3="-0.836226"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.461493"
                              y3="-4.491453"
                              z3="0.767404"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.464114"
                              y3="-0.330868"
                              z3="-3.378803"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.371284"
                              y3="0.272192"
                              z3="-1.971129"/>
                        <atom elementType="H"
                              id="a46"
                              x3="5.020614"
                              y3="1.222076"
                              z3="-2.638026"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.225998"
                              y3="1.646096"
                              z3="2.137015"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.970992"
                              y3="3.034004"
                              z3="1.039236"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.401328"
                              y3="1.995952"
                              z3="0.851718"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.385495"
                              y3="-2.77256"
                              z3="0.673583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.24,-5.3104,.4724;-4.6546,3.7161,-1.2085;-2.5846,-.2405,.3165;4.4727,-.5175,-1.6326;5.7016,1.1582,.1879;-2.9859,1.9352,.1988;-2.6669,3.364,.1223;-4.4242,1.6701,.0509;-3.2732,3.9533,-1.1458;-4.9381,2.3395,-1.2147;-2.0974,.9797,.3769;.1871,.1559,.4773;-.696,1.1954,.5313;1.63,.4375,.4054;-.3297,-1.191,.5156;2.4299,-.1447,-.5799;2.213,1.3239,1.3013;3.7808,.1276,-.6694;-1.7932,-1.336,.8201;.4149,-2.3135,.5365;4.3743,.9898,.2771;3.5718,1.5879,1.2428;-2.399,-2.5996,.2468;-.1767,-3.6292,.6382;-1.4991,-3.7718,.4955;5.3927,.215,-2.4414;6.3482,2.0118,1.1152;-1.5951,3.5234,.1217;-3.0929,3.8512,1.0016;-4.926,2.0948,.9232;-4.6041,.6019,.025;-3.1286,5.0322,-1.1492;-2.7707,3.5307,-2.0263;-4.4939,1.862,-2.0981;-6.0199,2.2329,-1.2703;-.3153,2.2017,.5337;2.0088,-.8014,-1.3301;1.6191,1.78,2.0831;-1.9156,-1.3236,1.911;1.4936,-2.2438,.4951;4.0102,2.248,1.9766;-2.5296,-2.4865,-.8362;.4615,-4.4915,.7674;5.4641,-.3309,-3.3788;6.3713,.2722,-1.9711;5.0206,1.2221,-2.638;6.226,1.6461,2.137;5.971,3.034,1.0392;7.4013,1.996,.8517;-3.3855,-2.7726,.6736;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.237542"
                              y3="-5.309206"
                              z3="0.471262"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.645977"
                              y3="3.713666"
                              z3="-1.215176"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.583634"
                              y3="-0.239953"
                              z3="0.307649"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.475421"
                              y3="-0.525922"
                              z3="-1.623725"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.70124"
                              y3="1.157956"
                              z3="0.186576"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.987988"
                              y3="1.937075"
                              z3="0.209472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.673961"
                              y3="3.367217"
                              z3="0.139067"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.425093"
                              y3="1.671208"
                              z3="0.051235"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.265788"
                              y3="3.953929"
                              z3="-1.136631"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.928189"
                              y3="2.336817"
                              z3="-1.220841"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.098821"
                              y3="0.981091"
                              z3="0.377204"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.186765"
                              y3="0.15764"
                              z3="0.478068"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.696935"
                              y3="1.196712"
                              z3="0.530249"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.629224"
                              y3="0.438467"
                              z3="0.405808"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.328419"
                              y3="-1.190281"
                              z3="0.517487"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.429566"
                              y3="-0.1481"
                              z3="-0.577213"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.212334"
                              y3="1.327998"
                              z3="1.298572"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.780655"
                              y3="0.123329"
                              z3="-0.665854"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.794176"
                              y3="-1.336973"
                              z3="0.811551"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.417559"
                              y3="-2.311941"
                              z3="0.548263"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.373821"
                              y3="0.989989"
                              z3="0.277394"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.57115"
                              y3="1.592121"
                              z3="1.239966"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.393404"
                              y3="-2.599021"
                              z3="0.227987"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.175192"
                              y3="-3.626817"
                              z3="0.650306"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.496136"
                              y3="-3.769982"
                              z3="0.49363"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.381578"
                              y3="0.207753"
                              z3="-2.446198"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.34813"
                              y3="2.014135"
                              z3="1.111225"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.602881"
                              y3="3.531078"
                              z3="0.157511"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.115157"
                              y3="3.849455"
                              z3="1.013587"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.933121"
                              y3="2.098645"
                              z3="0.918479"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.603608"
                              y3="0.602547"
                              z3="0.028619"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.124088"
                              y3="5.033331"
                              z3="-1.139773"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.752208"
                              y3="3.532452"
                              z3="-2.011314"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.476128"
                              y3="1.857181"
                              z3="-2.099109"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.009356"
                              y3="2.229235"
                              z3="-1.286494"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.317306"
                              y3="2.203457"
                              z3="0.532134"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.009174"
                              y3="-0.806695"
                              z3="-1.325836"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.618516"
                              y3="1.786973"
                              z3="2.078791"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.924975"
                              y3="-1.330102"
                              z3="1.901635"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.496487"
                              y3="-2.243274"
                              z3="0.514585"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.009246"
                              y3="2.25527"
                              z3="1.971277"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.506674"
                              y3="-2.488081"
                              z3="-0.857042"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.461372"
                              y3="-4.488194"
                              z3="0.792063"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.453662"
                              y3="-0.349007"
                              z3="-3.377172"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.362024"
                              y3="0.28253"
                              z3="-1.98211"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.995084"
                              y3="1.207618"
                              z3="-2.652454"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.224678"
                              y3="1.651841"
                              z3="2.134123"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.972369"
                              y3="3.036572"
                              z3="1.031074"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.401291"
                              y3="1.995516"
                              z3="0.847877"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.385972"
                              y3="-2.771671"
                              z3="0.64037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2375,-5.3092,.4713;-4.646,3.7137,-1.2152;-2.5836,-.24,.3076;4.4754,-.5259,-1.6237;5.7012,1.158,.1866;-2.988,1.9371,.2095;-2.674,3.3672,.1391;-4.4251,1.6712,.0512;-3.2658,3.9539,-1.1366;-4.9282,2.3368,-1.2208;-2.0988,.9811,.3772;.1868,.1576,.4781;-.6969,1.1967,.5302;1.6292,.4385,.4058;-.3284,-1.1903,.5175;2.4296,-.1481,-.5772;2.2123,1.328,1.2986;3.7807,.1233,-.6659;-1.7942,-1.337,.8116;.4176,-2.3119,.5483;4.3738,.99,.2774;3.5711,1.5921,1.24;-2.3934,-2.599,.228;-.1752,-3.6268,.6503;-1.4961,-3.77,.4936;5.3816,.2078,-2.4462;6.3481,2.0141,1.1112;-1.6029,3.5311,.1575;-3.1152,3.8495,1.0136;-4.9331,2.0986,.9185;-4.6036,.6025,.0286;-3.1241,5.0333,-1.1398;-2.7522,3.5325,-2.0113;-4.4761,1.8572,-2.0991;-6.0094,2.2292,-1.2865;-.3173,2.2035,.5321;2.0092,-.8067,-1.3258;1.6185,1.787,2.0788;-1.925,-1.3301,1.9016;1.4965,-2.2433,.5146;4.0092,2.2553,1.9713;-2.5067,-2.4881,-.857;.4614,-4.4882,.7921;5.4537,-.349,-3.3772;6.362,.2825,-1.9821;4.9951,1.2076,-2.6525;6.2247,1.6518,2.1341;5.9724,3.0366,1.0311;7.4013,1.9955,.8479;-3.386,-2.7717,.6404;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.2339"
                              y3="-5.307671"
                              z3="0.473591"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.640781"
                              y3="3.709558"
                              z3="-1.223393"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.583644"
                              y3="-0.239017"
                              z3="0.305909"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.474906"
                              y3="-0.526418"
                              z3="-1.6230"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.701374"
                              y3="1.154015"
                              z3="0.185927"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.989676"
                              y3="1.938229"
                              z3="0.214733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.678761"
                              y3="3.368987"
                              z3="0.145983"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.426269"
                              y3="1.67137"
                              z3="0.0512"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.261333"
                              y3="3.95183"
                              z3="-1.13565"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.922714"
                              y3="2.332523"
                              z3="-1.225948"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.099982"
                              y3="0.982348"
                              z3="0.378379"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.185838"
                              y3="0.16034"
                              z3="0.478461"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.698046"
                              y3="1.198979"
                              z3="0.529143"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.628547"
                              y3="0.440427"
                              z3="0.405963"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.327932"
                              y3="-1.187888"
                              z3="0.519757"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.427853"
                              y3="-0.146627"
                              z3="-0.577798"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.212971"
                              y3="1.328298"
                              z3="1.299358"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.779345"
                              y3="0.122954"
                              z3="-0.66592"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.794288"
                              y3="-1.336031"
                              z3="0.810373"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.419309"
                              y3="-2.308684"
                              z3="0.55318"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.373593"
                              y3="0.988248"
                              z3="0.277761"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.57224"
                              y3="1.590743"
                              z3="1.240828"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.390295"
                              y3="-2.597881"
                              z3="0.223067"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.173165"
                              y3="-3.623434"
                              z3="0.656175"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.493379"
                              y3="-3.767867"
                              z3="0.495013"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.3734"
                              y3="0.210565"
                              z3="-2.450949"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.350149"
                              y3="2.007765"
                              z3="1.111577"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.608542"
                              y3="3.53665"
                              z3="0.175995"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.130501"
                              y3="3.850101"
                              z3="1.015638"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.938374"
                              y3="2.102212"
                              z3="0.914226"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.604487"
                              y3="0.602648"
                              z3="0.031949"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.121243"
                              y3="5.03141"
                              z3="-1.140869"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.740702"
                              y3="3.528733"
                              z3="-2.005324"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.465855"
                              y3="1.849612"
                              z3="-2.099913"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.003447"
                              y3="2.224585"
                              z3="-1.297428"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.319465"
                              y3="2.206153"
                              z3="0.529401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.006573"
                              y3="-0.804563"
                              z3="-1.326579"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.619805"
                              y3="1.787721"
                              z3="2.079888"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.928499"
                              y3="-1.330967"
                              z3="1.899911"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.498299"
                              y3="-2.239949"
                              z3="0.520857"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.011303"
                              y3="2.253122"
                              z3="1.972289"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.496441"
                              y3="-2.487415"
                              z3="-0.862681"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.463592"
                              y3="-4.484027"
                              z3="0.802322"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.446102"
                              y3="-0.348632"
                              z3="-3.380383"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.354819"
                              y3="0.293885"
                              z3="-1.990358"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.979201"
                              y3="1.207094"
                              z3="-2.658994"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.225708"
                              y3="1.644869"
                              z3="2.134115"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.977172"
                              y3="3.031286"
                              z3="1.032355"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.403264"
                              y3="1.986642"
                              z3="0.848237"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.38502"
                              y3="-2.77125"
                              z3="0.629777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2339,-5.3077,.4736;-4.6408,3.7096,-1.2234;-2.5836,-.239,.3059;4.4749,-.5264,-1.623;5.7014,1.154,.1859;-2.9897,1.9382,.2147;-2.6788,3.369,.146;-4.4263,1.6714,.0512;-3.2613,3.9518,-1.1357;-4.9227,2.3325,-1.2259;-2.1,.9823,.3784;.1858,.1603,.4785;-.698,1.199,.5291;1.6285,.4404,.406;-.3279,-1.1879,.5198;2.4279,-.1466,-.5778;2.213,1.3283,1.2994;3.7793,.123,-.6659;-1.7943,-1.336,.8104;.4193,-2.3087,.5532;4.3736,.9882,.2778;3.5722,1.5907,1.2408;-2.3903,-2.5979,.2231;-.1732,-3.6234,.6562;-1.4934,-3.7679,.495;5.3734,.2106,-2.4509;6.3501,2.0078,1.1116;-1.6085,3.5366,.176;-3.1305,3.8501,1.0156;-4.9384,2.1022,.9142;-4.6045,.6026,.0319;-3.1212,5.0314,-1.1409;-2.7407,3.5287,-2.0053;-4.4659,1.8496,-2.0999;-6.0034,2.2246,-1.2974;-.3195,2.2062,.5294;2.0066,-.8046,-1.3266;1.6198,1.7877,2.0799;-1.9285,-1.331,1.8999;1.4983,-2.2399,.5209;4.0113,2.2531,1.9723;-2.4964,-2.4874,-.8627;.4636,-4.484,.8023;5.4461,-.3486,-3.3804;6.3548,.2939,-1.9904;4.9792,1.2071,-2.659;6.2257,1.6449,2.1341;5.9772,3.0313,1.0324;7.4033,1.9866,.8482;-3.385,-2.7713,.6298;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.230966"
                              y3="-5.306187"
                              z3="0.477904"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.63398"
                              y3="3.703881"
                              z3="-1.235114"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.584193"
                              y3="-0.237901"
                              z3="0.307823"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.47233"
                              y3="-0.522905"
                              z3="-1.626737"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.701369"
                              y3="1.149474"
                              z3="0.184762"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.991348"
                              y3="1.939138"
                              z3="0.219589"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.682924"
                              y3="3.370277"
                              z3="0.150736"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.427359"
                              y3="1.671389"
                              z3="0.050506"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.25534"
                              y3="3.947901"
                              z3="-1.137906"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.916075"
                              y3="2.326747"
                              z3="-1.232858"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.100989"
                              y3="0.983527"
                              z3="0.380794"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.184641"
                              y3="0.163021"
                              z3="0.479552"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.699087"
                              y3="1.201361"
                              z3="0.529113"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.627927"
                              y3="0.442345"
                              z3="0.406566"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.328126"
                              y3="-1.185191"
                              z3="0.522692"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.425376"
                              y3="-0.143481"
                              z3="-0.579427"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.214231"
                              y3="1.326469"
                              z3="1.302133"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.777147"
                              y3="0.124317"
                              z3="-0.66778"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.79441"
                              y3="-1.33456"
                              z3="0.812776"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.420119"
                              y3="-2.30528"
                              z3="0.555744"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.373267"
                              y3="0.985944"
                              z3="0.277809"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.574017"
                              y3="1.586914"
                              z3="1.243305"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.388851"
                              y3="-2.596559"
                              z3="0.224275"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.171668"
                              y3="-3.620268"
                              z3="0.659709"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.49158"
                              y3="-3.765985"
                              z3="0.498005"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.364571"
                              y3="0.219173"
                              z3="-2.457169"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.352579"
                              y3="1.998401"
                              z3="1.113158"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.613791"
                              y3="3.541957"
                              z3="0.192359"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.145872"
                              y3="3.851983"
                              z3="1.014058"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.943954"
                              y3="2.107055"
                              z3="0.908268"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.606081"
                              y3="0.602757"
                              z3="0.03542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.116441"
                              y3="5.02756"
                              z3="-1.146622"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.727275"
                              y3="3.521505"
                              z3="-2.001437"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.45376"
                              y3="1.839354"
                              z3="-2.101422"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.996316"
                              y3="2.218781"
                              z3="-1.310674"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.321304"
                              y3="2.208832"
                              z3="0.527205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.002341"
                              y3="-0.799648"
                              z3="-1.328905"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.622049"
                              y3="1.785076"
                              z3="2.083975"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.929849"
                              y3="-1.330022"
                              z3="1.902018"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.499109"
                              y3="-2.236137"
                              z3="0.522254"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.014647"
                              y3="2.246883"
                              z3="1.976025"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.491981"
                              y3="-2.485622"
                              z3="-0.861722"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.465882"
                              y3="-4.480208"
                              z3="0.806931"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.438466"
                              y3="-0.339251"
                              z3="-3.386933"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.346607"
                              y3="0.308734"
                              z3="-1.999068"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.964095"
                              y3="1.213439"
                              z3="-2.664153"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.227674"
                              y3="1.632559"
                              z3="2.134572"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.98238"
                              y3="3.023217"
                              z3="1.037715"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.405565"
                              y3="1.975571"
                              z3="0.849493"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.384248"
                              y3="-2.770757"
                              z3="0.628842"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.231,-5.3062,.4779;-4.634,3.7039,-1.2351;-2.5842,-.2379,.3078;4.4723,-.5229,-1.6267;5.7014,1.1495,.1848;-2.9913,1.9391,.2196;-2.6829,3.3703,.1507;-4.4274,1.6714,.0505;-3.2553,3.9479,-1.1379;-4.9161,2.3267,-1.2329;-2.101,.9835,.3808;.1846,.163,.4796;-.6991,1.2014,.5291;1.6279,.4423,.4066;-.3281,-1.1852,.5227;2.4254,-.1435,-.5794;2.2142,1.3265,1.3021;3.7771,.1243,-.6678;-1.7944,-1.3346,.8128;.4201,-2.3053,.5557;4.3733,.9859,.2778;3.574,1.5869,1.2433;-2.3889,-2.5966,.2243;-.1717,-3.6203,.6597;-1.4916,-3.766,.498;5.3646,.2192,-2.4572;6.3526,1.9984,1.1132;-1.6138,3.542,.1924;-3.1459,3.852,1.0141;-4.944,2.1071,.9083;-4.6061,.6028,.0354;-3.1164,5.0276,-1.1466;-2.7273,3.5215,-2.0014;-4.4538,1.8394,-2.1014;-5.9963,2.2188,-1.3107;-.3213,2.2088,.5272;2.0023,-.7996,-1.3289;1.622,1.7851,2.084;-1.9298,-1.33,1.902;1.4991,-2.2361,.5223;4.0146,2.2469,1.976;-2.492,-2.4856,-.8617;.4659,-4.4802,.8069;5.4385,-.3393,-3.3869;6.3466,.3087,-1.9991;4.9641,1.2134,-2.6642;6.2277,1.6326,2.1346;5.9824,3.0232,1.0377;7.4056,1.9756,.8495;-3.3842,-2.7708,.6288;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.23093"
                              y3="-5.30594"
                              z3="0.47873"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.628345"
                              y3="3.700571"
                              z3="-1.24279"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.584852"
                              y3="-0.237457"
                              z3="0.311216"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.470068"
                              y3="-0.519973"
                              z3="-1.629704"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.70081"
                              y3="1.148688"
                              z3="0.183668"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.991974"
                              y3="1.939365"
                              z3="0.222721"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.683813"
                              y3="3.370419"
                              z3="0.152755"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.427488"
                              y3="1.671666"
                              z3="0.049829"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.250157"
                              y3="3.945034"
                              z3="-1.140065"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.910927"
                              y3="2.323517"
                              z3="-1.237494"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.101414"
                              y3="0.983845"
                              z3="0.383663"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.18399"
                              y3="0.163563"
                              z3="0.481278"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.699453"
                              y3="1.201985"
                              z3="0.53116"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.627559"
                              y3="0.442724"
                              z3="0.407709"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.328801"
                              y3="-1.184518"
                              z3="0.524516"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.423848"
                              y3="-0.141767"
                              z3="-0.579921"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.214688"
                              y3="1.32505"
                              z3="1.304336"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.775556"
                              y3="0.125763"
                              z3="-0.669025"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.794752"
                              y3="-1.334177"
                              z3="0.815789"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.419538"
                              y3="-2.304548"
                              z3="0.555424"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.372722"
                              y3="0.98546"
                              z3="0.277587"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.574586"
                              y3="1.585102"
                              z3="1.244843"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.389569"
                              y3="-2.596097"
                              z3="0.227572"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.171854"
                              y3="-3.619838"
                              z3="0.658992"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.491919"
                              y3="-3.765782"
                              z3="0.499017"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.359789"
                              y3="0.224765"
                              z3="-2.460593"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.353128"
                              y3="1.99515"
                              z3="1.113489"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.615199"
                              y3="3.543524"
                              z3="0.200393"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.152398"
                              y3="3.853528"
                              z3="1.012213"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.946787"
                              y3="2.110589"
                              z3="0.904226"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.6071"
                              y3="0.603173"
                              z3="0.037217"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.111409"
                              y3="5.024669"
                              z3="-1.15097"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.717966"
                              y3="3.516266"
                              z3="-1.999899"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.445098"
                              y3="1.833311"
                              z3="-2.102586"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.990885"
                              y3="2.21585"
                              z3="-1.31936"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.321631"
                              y3="2.209444"
                              z3="0.5284"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.999751"
                              y3="-0.797046"
                              z3="-1.32963"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.6230"
                              y3="1.782818"
                              z3="2.087063"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.929473"
                              y3="-1.32964"
                              z3="1.905119"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.498476"
                              y3="-2.235073"
                              z3="0.520363"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.015981"
                              y3="2.243761"
                              z3="1.978263"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.493824"
                              y3="-2.483974"
                              z3="-0.85823"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.466183"
                              y3="-4.479721"
                              z3="0.804442"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.43463"
                              y3="-0.332814"
                              z3="-3.390771"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.341953"
                              y3="0.316818"
                              z3="-2.003271"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.956702"
                              y3="1.218143"
                              z3="-2.666823"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.228584"
                              y3="1.627346"
                              z3="2.134249"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.983586"
                              y3="3.020395"
                              z3="1.040558"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.405998"
                              y3="1.972329"
                              z3="0.849363"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.384489"
                              y3="-2.770687"
                              z3="0.633122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2309,-5.3059,.4787;-4.6283,3.7006,-1.2428;-2.5849,-.2375,.3112;4.4701,-.52,-1.6297;5.7008,1.1487,.1837;-2.992,1.9394,.2227;-2.6838,3.3704,.1528;-4.4275,1.6717,.0498;-3.2502,3.945,-1.1401;-4.9109,2.3235,-1.2375;-2.1014,.9838,.3837;.184,.1636,.4813;-.6995,1.202,.5312;1.6276,.4427,.4077;-.3288,-1.1845,.5245;2.4238,-.1418,-.5799;2.2147,1.3251,1.3043;3.7756,.1258,-.669;-1.7948,-1.3342,.8158;.4195,-2.3045,.5554;4.3727,.9855,.2776;3.5746,1.5851,1.2448;-2.3896,-2.5961,.2276;-.1719,-3.6198,.659;-1.4919,-3.7658,.499;5.3598,.2248,-2.4606;6.3531,1.9951,1.1135;-1.6152,3.5435,.2004;-3.1524,3.8535,1.0122;-4.9468,2.1106,.9042;-4.6071,.6032,.0372;-3.1114,5.0247,-1.151;-2.718,3.5163,-1.9999;-4.4451,1.8333,-2.1026;-5.9909,2.2159,-1.3194;-.3216,2.2094,.5284;1.9998,-.797,-1.3296;1.623,1.7828,2.0871;-1.9295,-1.3296,1.9051;1.4985,-2.2351,.5204;4.016,2.2438,1.9783;-2.4938,-2.484,-.8582;.4662,-4.4797,.8044;5.4346,-.3328,-3.3908;6.342,.3168,-2.0033;4.9567,1.2181,-2.6668;6.2286,1.6273,2.1342;5.9836,3.0204,1.0406;7.406,1.9723,.8494;-3.3845,-2.7707,.6331;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.231921"
                              y3="-5.30594"
                              z3="0.479005"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.623703"
                              y3="3.697925"
                              z3="-1.249081"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.585433"
                              y3="-0.237141"
                              z3="0.31482"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.468004"
                              y3="-0.516617"
                              z3="-1.632763"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.70026"
                              y3="1.148931"
                              z3="0.182903"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.992191"
                              y3="1.939507"
                              z3="0.224934"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.683663"
                              y3="3.370341"
                              z3="0.153164"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.427294"
                              y3="1.672133"
                              z3="0.049343"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.245803"
                              y3="3.9424"
                              z3="-1.142733"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.906855"
                              y3="2.321018"
                              z3="-1.241045"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.101634"
                              y3="0.984011"
                              z3="0.386213"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.183624"
                              y3="0.16346"
                              z3="0.482836"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.699512"
                              y3="1.202082"
                              z3="0.533413"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.627315"
                              y3="0.442653"
                              z3="0.408752"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.329476"
                              y3="-1.184532"
                              z3="0.525718"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.422719"
                              y3="-0.140205"
                              z3="-0.580468"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.214981"
                              y3="1.323416"
                              z3="1.306484"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.774311"
                              y3="0.127495"
                              z3="-0.67024"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.794998"
                              y3="-1.333976"
                              z3="0.818888"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.418673"
                              y3="-2.304705"
                              z3="0.55423"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.372257"
                              y3="0.98549"
                              z3="0.277431"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.574871"
                              y3="1.583532"
                              z3="1.24637"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.390996"
                              y3="-2.595857"
                              z3="0.231776"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.17247"
                              y3="-3.620233"
                              z3="0.65715"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.492869"
                              y3="-3.765956"
                              z3="0.499729"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.356399"
                              y3="0.23004"
                              z3="-2.463337"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.353357"
                              y3="1.993232"
                              z3="1.114059"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.615324"
                              y3="3.543885"
                              z3="0.204564"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.15556"
                              y3="3.855148"
                              z3="1.00986"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.948362"
                              y3="2.113786"
                              z3="0.901233"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.607768"
                              y3="0.603752"
                              z3="0.038945"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.106861"
                              y3="5.02198"
                              z3="-1.155586"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.710982"
                              y3="3.511537"
                              z3="-1.999915"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.438594"
                              y3="1.828435"
                              z3="-2.103475"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.986635"
                              y3="2.213696"
                              z3="-1.325709"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.321404"
                              y3="2.209418"
                              z3="0.530404"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.997817"
                              y3="-0.794363"
                              z3="-1.330699"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.623715"
                              y3="1.779895"
                              z3="2.090258"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.928319"
                              y3="-1.328815"
                              z3="1.908404"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.497544"
                              y3="-2.234966"
                              z3="0.517617"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.016795"
                              y3="2.240879"
                              z3="1.980625"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.498088"
                              y3="-2.482728"
                              z3="-0.853671"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.465889"
                              y3="-4.480289"
                              z3="0.800042"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.431905"
                              y3="-0.326666"
                              z3="-3.393984"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.338589"
                              y3="0.32321"
                              z3="-2.006287"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.951842"
                              y3="1.222996"
                              z3="-2.668763"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.229322"
                              y3="1.623375"
                              z3="2.134156"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.983998"
                              y3="3.018725"
                              z3="1.043568"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.4061"
                              y3="1.970811"
                              z3="0.849393"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.384952"
                              y3="-2.770623"
                              z3="0.639626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2319,-5.3059,.479;-4.6237,3.6979,-1.2491;-2.5854,-.2371,.3148;4.468,-.5166,-1.6328;5.7003,1.1489,.1829;-2.9922,1.9395,.2249;-2.6837,3.3703,.1532;-4.4273,1.6721,.0493;-3.2458,3.9424,-1.1427;-4.9069,2.321,-1.241;-2.1016,.984,.3862;.1836,.1635,.4828;-.6995,1.2021,.5334;1.6273,.4427,.4088;-.3295,-1.1845,.5257;2.4227,-.1402,-.5805;2.215,1.3234,1.3065;3.7743,.1275,-.6702;-1.795,-1.334,.8189;.4187,-2.3047,.5542;4.3723,.9855,.2774;3.5749,1.5835,1.2464;-2.391,-2.5959,.2318;-.1725,-3.6202,.6572;-1.4929,-3.766,.4997;5.3564,.23,-2.4633;6.3534,1.9932,1.1141;-1.6153,3.5439,.2046;-3.1556,3.8551,1.0099;-4.9484,2.1138,.9012;-4.6078,.6038,.0389;-3.1069,5.022,-1.1556;-2.711,3.5115,-1.9999;-4.4386,1.8284,-2.1035;-5.9866,2.2137,-1.3257;-.3214,2.2094,.5304;1.9978,-.7944,-1.3307;1.6237,1.7799,2.0903;-1.9283,-1.3288,1.9084;1.4975,-2.235,.5176;4.0168,2.2409,1.9806;-2.4981,-2.4827,-.8537;.4659,-4.4803,.8;5.4319,-.3267,-3.394;6.3386,.3232,-2.0063;4.9518,1.223,-2.6688;6.2293,1.6234,2.1342;5.984,3.0187,1.0436;7.4061,1.9708,.8494;-3.385,-2.7706,.6396;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.2333"
                              y3="-5.305924"
                              z3="0.478392"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.620599"
                              y3="3.696134"
                              z3="-1.253046"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.585807"
                              y3="-0.236905"
                              z3="0.317337"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.467062"
                              y3="-0.514586"
                              z3="-1.63426"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.699842"
                              y3="1.14972"
                              z3="0.182583"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.99214"
                              y3="1.939727"
                              z3="0.226634"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.683112"
                              y3="3.370363"
                              z3="0.153115"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.427009"
                              y3="1.672705"
                              z3="0.049515"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.242839"
                              y3="3.940483"
                              z3="-1.144707"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.90424"
                              y3="2.319362"
                              z3="-1.242898"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.101717"
                              y3="0.984137"
                              z3="0.388121"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.183484"
                              y3="0.163084"
                              z3="0.483787"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.699427"
                              y3="1.201887"
                              z3="0.535208"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.62715"
                              y3="0.44236"
                              z3="0.409384"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.329951"
                              y3="-1.184865"
                              z3="0.526053"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.422215"
                              y3="-0.139425"
                              z3="-0.580722"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.215004"
                              y3="1.32236"
                              z3="1.307748"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.773727"
                              y3="0.12859"
                              z3="-0.670784"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.795147"
                              y3="-1.333922"
                              z3="0.820802"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.417928"
                              y3="-2.305247"
                              z3="0.55278"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.371959"
                              y3="0.98577"
                              z3="0.277468"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.574833"
                              y3="1.582745"
                              z3="1.247328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.392348"
                              y3="-2.595669"
                              z3="0.234583"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.173204"
                              y3="-3.620845"
                              z3="0.655074"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.493906"
                              y3="-3.766127"
                              z3="0.499676"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.354633"
                              y3="0.233034"
                              z3="-2.464791"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.353185"
                              y3="1.993036"
                              z3="1.1144"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.61485"
                              y3="3.543766"
                              z3="0.206463"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.156504"
                              y3="3.856577"
                              z3="1.008192"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.949018"
                              y3="2.116321"
                              z3="0.899807"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.60806"
                              y3="0.60439"
                              z3="0.040948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.103652"
                              y3="5.020022"
                              z3="-1.159044"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.706628"
                              y3="3.508132"
                              z3="-2.000287"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.434642"
                              y3="1.825018"
                              z3="-2.103612"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.983923"
                              y3="2.212293"
                              z3="-1.329147"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.320983"
                              y3="2.209087"
                              z3="0.532474"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.997015"
                              y3="-0.792846"
                              z3="-1.331395"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.623928"
                              y3="1.777923"
                              z3="2.092177"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.92722"
                              y3="-1.32824"
                              z3="1.910482"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.496761"
                              y3="-2.235445"
                              z3="0.51516"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.016934"
                              y3="2.239411"
                              z3="1.982084"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.502066"
                              y3="-2.481927"
                              z3="-0.850548"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.465227"
                              y3="-4.481163"
                              z3="0.795912"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.430708"
                              y3="-0.323601"
                              z3="-3.395439"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.336768"
                              y3="0.327187"
                              z3="-2.007819"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.948967"
                              y3="1.225549"
                              z3="-2.670225"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.229535"
                              y3="1.622025"
                              z3="2.134129"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.983656"
                              y3="3.018562"
                              z3="1.045191"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.405845"
                              y3="1.971045"
                              z3="0.849366"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.385455"
                              y3="-2.770486"
                              z3="0.644504"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2333,-5.3059,.4784;-4.6206,3.6961,-1.253;-2.5858,-.2369,.3173;4.4671,-.5146,-1.6343;5.6998,1.1497,.1826;-2.9921,1.9397,.2266;-2.6831,3.3704,.1531;-4.427,1.6727,.0495;-3.2428,3.9405,-1.1447;-4.9042,2.3194,-1.2429;-2.1017,.9841,.3881;.1835,.1631,.4838;-.6994,1.2019,.5352;1.6272,.4424,.4094;-.33,-1.1849,.5261;2.4222,-.1394,-.5807;2.215,1.3224,1.3077;3.7737,.1286,-.6708;-1.7951,-1.3339,.8208;.4179,-2.3052,.5528;4.372,.9858,.2775;3.5748,1.5827,1.2473;-2.3923,-2.5957,.2346;-.1732,-3.6208,.6551;-1.4939,-3.7661,.4997;5.3546,.233,-2.4648;6.3532,1.993,1.1144;-1.6148,3.5438,.2065;-3.1565,3.8566,1.0082;-4.949,2.1163,.8998;-4.6081,.6044,.0409;-3.1037,5.02,-1.159;-2.7066,3.5081,-2.0003;-4.4346,1.825,-2.1036;-5.9839,2.2123,-1.3291;-.321,2.2091,.5325;1.997,-.7928,-1.3314;1.6239,1.7779,2.0922;-1.9272,-1.3282,1.9105;1.4968,-2.2354,.5152;4.0169,2.2394,1.9821;-2.5021,-2.4819,-.8505;.4652,-4.4812,.7959;5.4307,-.3236,-3.3954;6.3368,.3272,-2.0078;4.949,1.2255,-2.6702;6.2295,1.622,2.1341;5.9837,3.0186,1.0452;7.4058,1.971,.8494;-3.3855,-2.7705,.6445;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.233778"
                              y3="-5.30586"
                              z3="0.477644"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.619466"
                              y3="3.695225"
                              z3="-1.254768"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.58594"
                              y3="-0.236747"
                              z3="0.318357"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.466937"
                              y3="-0.513849"
                              z3="-1.634489"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.699751"
                              y3="1.149979"
                              z3="0.182742"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.992091"
                              y3="1.939953"
                              z3="0.22742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.682779"
                              y3="3.370491"
                              z3="0.152725"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.426924"
                              y3="1.673101"
                              z3="0.049934"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.241728"
                              y3="3.939457"
                              z3="-1.145914"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.903399"
                              y3="2.318528"
                              z3="-1.243374"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.10178"
                              y3="0.984279"
                              z3="0.388923"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.183452"
                              y3="0.163004"
                              z3="0.484109"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.69943"
                              y3="1.201837"
                              z3="0.536049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.62706"
                              y3="0.442347"
                              z3="0.409575"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.330076"
                              y3="-1.184966"
                              z3="0.52596"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.422088"
                              y3="-0.139002"
                              z3="-0.580839"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.215011"
                              y3="1.321991"
                              z3="1.308269"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.773614"
                              y3="0.129028"
                              z3="-0.670806"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.795118"
                              y3="-1.333805"
                              z3="0.821548"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.417727"
                              y3="-2.305421"
                              z3="0.55176"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.371909"
                              y3="0.985899"
                              z3="0.277689"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.574817"
                              y3="1.582458"
                              z3="1.247839"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.392969"
                              y3="-2.595539"
                              z3="0.235884"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.173369"
                              y3="-3.621036"
                              z3="0.653689"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.494228"
                              y3="-3.766088"
                              z3="0.49939"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.353826"
                              y3="0.234167"
                              z3="-2.46535"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.353186"
                              y3="1.992888"
                              z3="1.114854"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.614489"
                              y3="3.543637"
                              z3="0.206585"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.156445"
                              y3="3.857513"
                              z3="1.007195"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.94917"
                              y3="2.117718"
                              z3="0.899558"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.608205"
                              y3="0.604807"
                              z3="0.042501"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.102376"
                              y3="5.01897"
                              z3="-1.161158"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.705157"
                              y3="3.506286"
                              z3="-2.000855"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.433486"
                              y3="1.823215"
                              z3="-2.103365"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.983064"
                              y3="2.211586"
                              z3="-1.330054"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.320879"
                              y3="2.209002"
                              z3="0.533753"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.996856"
                              y3="-0.792027"
                              z3="-1.33183"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.624024"
                              y3="1.777116"
                              z3="2.093017"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.926534"
                              y3="-1.327742"
                              z3="1.911302"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.496534"
                              y3="-2.235576"
                              z3="0.513654"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.016956"
                              y3="2.238832"
                              z3="1.982838"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.504337"
                              y3="-2.48163"
                              z3="-0.849058"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.46511"
                              y3="-4.4815"
                              z3="0.793389"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.430168"
                              y3="-0.322773"
                              z3="-3.395801"/>
                        <atom elementType="H"
                              id="a45"
                              x3="6.335966"
                              y3="0.329193"
                              z3="-2.008563"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.9473"
                              y3="1.226276"
                              z3="-2.671078"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.229588"
                              y3="1.621436"
                              z3="2.13443"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.983675"
                              y3="3.018449"
                              z3="1.046078"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.405816"
                              y3="1.970942"
                              z3="0.849704"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.385535"
                              y3="-2.770467"
                              z3="0.647087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.2338,-5.3059,.4776;-4.6195,3.6952,-1.2548;-2.5859,-.2367,.3184;4.4669,-.5138,-1.6345;5.6998,1.15,.1827;-2.9921,1.94,.2274;-2.6828,3.3705,.1527;-4.4269,1.6731,.0499;-3.2417,3.9395,-1.1459;-4.9034,2.3185,-1.2434;-2.1018,.9843,.3889;.1835,.163,.4841;-.6994,1.2018,.536;1.6271,.4423,.4096;-.3301,-1.185,.526;2.4221,-.139,-.5808;2.215,1.322,1.3083;3.7736,.129,-.6708;-1.7951,-1.3338,.8215;.4177,-2.3054,.5518;4.3719,.9859,.2777;3.5748,1.5825,1.2478;-2.393,-2.5955,.2359;-.1734,-3.621,.6537;-1.4942,-3.7661,.4994;5.3538,.2342,-2.4653;6.3532,1.9929,1.1149;-1.6145,3.5436,.2066;-3.1564,3.8575,1.0072;-4.9492,2.1177,.8996;-4.6082,.6048,.0425;-3.1024,5.019,-1.1612;-2.7052,3.5063,-2.0009;-4.4335,1.8232,-2.1034;-5.9831,2.2116,-1.3301;-.3209,2.209,.5338;1.9969,-.792,-1.3318;1.624,1.7771,2.093;-1.9265,-1.3277,1.9113;1.4965,-2.2356,.5137;4.017,2.2388,1.9828;-2.5043,-2.4816,-.8491;.4651,-4.4815,.7934;5.4302,-.3228,-3.3958;6.336,.3292,-2.0086;4.9473,1.2263,-2.6711;6.2296,1.6214,2.1344;5.9837,3.0184,1.0461;7.4058,1.9709,.8497;-3.3855,-2.7705,.6471;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.779658328940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.782450725624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.783347981864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.783648263348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.783898557896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.784116277237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.784506685604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.784866191353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785217026753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785357322669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785460100294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785507711493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785536541509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785547481191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785554227486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785556357460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785557422199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785557784364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785557909539</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C 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 H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">0.495835 0.245042 0.350643 0.292737 0.297125 0.314658 -0.024917 -0.023968 -0.112790 -0.111584 -0.218928 0.010392 -0.012470 -0.084657 -0.059773 0.015552 -0.000824 -0.193790 -0.105469 0.069213 -0.185970 -0.012298 -0.018925 -0.037981 -0.368922 -0.049337 -0.046791 0.024923 0.037186 0.033358 0.023813 0.029847 0.015046 0.014743 0.029964 0.022955 0.031756 0.024113 0.047524 0.041205 0.024165 0.047811 0.030946 0.012799 0.004757 0.005616 0.009068 0.008684 0.019174 0.038743</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">16.9850 8.2890 8.2740 8.2793 8.2916 7.0522 6.1146 6.0945 5.9767 5.9893 5.6725 5.7714 6.1911 5.9221 6.1078 6.3060 6.2112 5.8034 5.9147 6.0684 5.7396 6.1865 6.1163 6.1589 5.9494 6.1182 6.1440 0.8900 0.8794 0.8823 0.8869 0.8882 0.9139 0.9134 0.8884 0.8755 0.8537 0.8641 0.8810 0.8195 0.8738 0.8914 0.8635 0.8789 0.8936 0.8925 0.8886 0.8885 0.8793 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0150 -0.2890 -0.2740 -0.2793 -0.2916 -0.0522 -0.1146 -0.0945 0.0233 0.0107 0.3275 0.2286 -0.1911 0.0779 -0.1078 -0.3060 -0.2112 0.1966 0.0853 -0.0684 0.2604 -0.1865 -0.1163 -0.1589 0.0506 -0.1182 -0.1440 0.1100 0.1206 0.1177 0.1131 0.1118 0.0861 0.0866 0.1116 0.1245 0.1463 0.1359 0.1190 0.1805 0.1262 0.1086 0.1365 0.1211 0.1064 0.1075 0.1114 0.1115 0.1207 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3533 2.0212 2.1842 2.1042 2.0985 3.3269 3.8768 3.8484 3.9358 3.9428 4.1196 3.5990 3.8462 3.4664 3.7146 3.9726 4.0746 4.0573 4.0026 3.9690 3.8345 3.9493 3.9357 3.9532 4.0215 3.8653 3.8943 1.0170 1.0068 1.0055 1.0286 1.0019 1.0036 1.0035 1.0022 1.0164 1.0173 1.0068 0.9993 0.9825 1.0147 1.0167 1.0148 0.9936 0.9948 0.9952 0.9850 0.9859 0.9987 1.0228</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3533 2.0212 2.1842 2.1042 2.0985 3.3269 3.8768 3.8484 3.9358 3.9428 4.1196 3.5990 3.8462 3.4664 3.7146 3.9726 4.0746 4.0573 4.0026 3.9690 3.8345 3.9493 3.9357 3.9532 4.0215 3.8653 3.8943 1.0170 1.0068 1.0055 1.0286 1.0019 1.0036 1.0035 1.0022 1.0164 1.0173 1.0068 0.9993 0.9825 1.0147 1.0167 1.0148 0.9936 0.9948 0.9952 0.9850 0.9859 0.9987 1.0228</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="53">1.1953 0.9895 0.9803 1.1796 0.8995 1.1611 0.8879 1.1063 0.9181 0.8792 0.8747 1.4725 0.9317 0.9952 0.9844 0.9325 0.9869 0.9876 0.9843 0.9923 0.9969 0.9867 1.2786 1.5169 0.9089 1.0731 0.9393 1.3201 1.3477 0.9803 1.6575 1.4759 0.9634 1.5208 0.9554 1.2872 0.9447 1.0098 1.1849 0.9311 1.3270 0.9493 0.9691 0.9591 1.0089 1.6991 0.9647 0.9853 0.9780 0.9803 0.9772 0.9777 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 24 1 8 1 9 2 10 2 18 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 22 49 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.014986 -0.288973 -0.274041 -0.279327 -0.291579 -0.052204 -0.114628 -0.094510 0.023277 0.010740 0.327459 0.228553 -0.191070 0.077889 -0.107771 -0.306026 -0.211201 0.196647 0.085289 -0.068416 0.260449 -0.186518 -0.116254 -0.158891 0.050633 -0.118200 -0.144019 0.110042 0.120592 0.117733 0.113133 0.111763 0.086101 0.086636 0.111582 0.124501 0.146291 0.135938 0.119020 0.180452 0.126172 0.108591 0.136512 0.121086 0.106382 0.107479 0.111414 0.111478 0.120710 0.114097</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="113">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="113">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="113"
                            units="nonsi:electronvolt">-2768.3425 -528.7761 -526.9275 -526.6154 -526.6030 -397.8560 -287.2373 -285.4417 -285.1409 -284.6659 -284.4234 -284.3190 -284.2596 -284.2127 -284.1529 -284.1088 -283.8574 -283.6825 -283.5802 -283.5102 -283.4843 -283.1866 -283.0808 -283.0126 -282.7208 -282.6258 -282.5847 -263.6047 -202.4439 -202.2132 -202.1848 -37.3301 -35.2551 -35.0402 -34.6026 -33.5046 -31.0099 -30.3473 -29.4508 -29.0378 -28.0275 -27.8113 -27.2677 -26.7782 -26.6502 -26.1436 -25.4191 -24.8874 -24.3773 -24.1707 -23.9129 -23.3903 -22.8820 -22.5301 -21.7848 -21.3520 -21.2130 -21.0292 -20.7204 -20.2139 -19.6388 -19.5148 -19.2696 -19.1982 -19.0446 -19.0050 -18.9075 -18.6671 -18.5184 -18.5091 -18.3608 -17.9396 -17.7913 -17.6891 -17.5698 -17.5082 -17.2893 -17.1628 -16.8308 -16.7035 -16.5973 -16.2304 -16.1465 -16.0600 -15.8858 -15.8555 -15.7490 -15.5615 -15.2658 -14.9320 -14.7585 -14.6368 -14.4244 -14.1755 -14.0886 -13.9596 -13.6305 -13.5072 -12.6476 -11.7796 -11.2880 -10.6353 -4.3754 -2.2516 -1.0480 -0.7820 -0.1098 0.0804 0.2502 0.4446 0.6950 0.8703 0.9917</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="150">0.00 0.00 0.00 0.00 0.00 0.00 22.91 26.79 35.81 40.65 48.65 60.90 77.96 90.30 101.56 108.11 129.27 147.05 162.20 183.70 199.23 213.44 228.42 230.74 244.18 271.89 280.57 292.21 322.55 336.97 359.00 376.82 382.19 399.43 437.07 448.52 481.68 485.64 488.51 511.22 521.47 526.92 568.44 590.43 596.82 623.07 642.20 672.55 692.23 726.56 740.82 755.70 781.54 783.51 814.16 844.88 857.44 860.85 866.55 888.20 900.77 912.89 942.56 946.88 974.01 981.19 995.96 1002.76 1030.34 1035.58 1056.46 1073.54 1081.11 1089.56 1095.47 1104.52 1125.14 1136.71 1151.52 1172.65 1179.02 1181.62 1191.93 1195.47 1208.34 1216.54 1219.28 1230.50 1255.26 1272.91 1291.66 1305.13 1306.67 1319.88 1325.54 1332.98 1342.98 1350.57 1357.73 1370.63 1379.33 1388.82 1401.47 1406.07 1411.22 1437.33 1445.34 1457.73 1478.13 1484.98 1487.81 1494.25 1495.10 1498.37 1500.28 1503.85 1505.88 1509.01 1510.16 1514.46 1578.61 1604.91 1621.33 1645.71 1670.22 1685.09 1718.33 3018.09 3022.28 3025.23 3049.11 3050.86 3064.21 3091.65 3096.19 3122.97 3146.27 3148.62 3151.18 3154.18 3179.79 3187.24 3206.16 3209.45 3209.51 3220.74 3228.83 3242.54 3244.97 3285.41</array>
                     <matrix cols="150"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="150">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.020605 -0.001363 -0.015369 -0.113173 0.069494 0.159838 0.007096 -0.005049 -0.070387 0.068474 -0.145115 0.118049 0.009548 0.015296 0.018375 -0.007488 -0.006012 -0.039948 -0.019581 -0.000282 0.015129 -0.013667 -0.013025 0.016591 -0.107991 0.072339 0.085412 -0.096234 0.065506 0.086914 0.001291 -0.002496 -0.063623 0.006778 0.005180 -0.052710 0.000785 0.002832 -0.078079 0.005051 0.010713 -0.044014 0.011105 0.003790 -0.028543 0.037615 -0.059435 0.022589 -0.023148 0.084303 -0.096227 0.039929 -0.064104 0.042804 0.004386 -0.000552 -0.060154 0.012122 0.005192 0.020276 0.007869 0.015811 -0.008928 -0.024032 0.089299 -0.080017 0.025310 -0.004659 -0.071393 0.010269 0.006772 0.030715 0.016312 0.000646 -0.016914 0.124541 -0.229117 0.102169 -0.024619 0.105774 -0.039234 -0.016132 -0.000258 -0.051313 0.038406 -0.047006 0.074399 0.024193 -0.078848 0.074876 0.001713 -0.015227 -0.046758 -0.115673 0.074167 0.141769 -0.160914 0.127567 0.024280 -0.141614 0.127575 0.026400 -0.100103 0.057735 0.144469 -0.003228 0.004247 -0.097470 0.063085 -0.116362 0.058002 -0.045347 0.138735 -0.144596 -0.016815 -0.005781 -0.062458 0.013025 0.003378 0.052228 -0.048579 0.149733 -0.119249 0.068669 -0.018093 -0.077301 0.006858 0.010973 0.072545 0.139283 -0.292384 0.141273 0.110898 -0.234027 0.132403 0.167202 -0.228368 0.022767 -0.050379 0.197373 -0.009014 -0.031920 0.096136 -0.143342 -0.016860 0.090932 -0.007149 0.009248 0.001014 -0.107629 -0.023951 -0.020702 -0.071554 0.143355 0.019281 -0.057759 -0.002553 -0.017544 0.002669 -0.023888 -0.052744 0.053127 -0.037150 0.098638 -0.077056 0.006359 -0.012785 0.049788 0.008784 -0.010231 0.116351 0.020384 -0.003820 -0.071211 0.133214 0.018708 0.076030 0.137618 0.019859 -0.103773 -0.001242 -0.020141 0.049103 -0.006129 -0.030183 0.076443 -0.004803 -0.028179 0.081468 -0.009405 -0.024030 0.061718 -0.010839 -0.028433 0.059402 -0.012506 -0.053172 0.075701 -0.012453 0.034734 0.007306 -0.022273 -0.020268 0.033105 -0.021941 -0.028497 0.007585 -0.016091 -0.031688 0.079622 -0.027344 0.052050 -0.029363 -0.022492 0.073228 -0.037582 -0.003404 -0.016420 -0.037347 -0.025528 -0.030256 0.044990 -0.019411 -0.023658 -0.015356 -0.083545 -0.066496 -0.022653 -0.045434 0.194880 -0.157940 0.001461 -0.003758 0.235450 -0.081980 -0.036963 0.081103 -0.049137 -0.014370 -0.108817 0.015189 -0.002814 -0.103378 0.132555 0.019326 0.111744 0.214272 0.037374 0.117364 0.213101 0.030993 -0.069033 0.145013 0.025714 -0.202882 -0.000746 -0.029970 0.082317 -0.009967 -0.099161 0.114533 -0.007200 0.056298 -0.001213 -0.058829 -0.050521 0.003273 -0.014388 -0.036480 0.120600 -0.025079 0.123245 -0.080695 0.043021 0.000277 -0.040421 -0.034665 -0.034209 0.062500 -0.077929 -0.129114 0.015401 -0.076899 0.017570 -0.054555 -0.140729 -0.102540 -0.083584 0.009560 0.259003 -0.127966 -0.098992 0.171706 -0.215670 -0.053832 0.228536 -0.193966 -0.021487 -0.018063 -0.081547 -0.023493 0.034746 -0.145603 -0.008539 -0.134701 -0.091847 -0.009715 0.038486 0.133430 0.003520 -0.057070 0.048196 0.009479 0.007461 -0.005881 0.007386 0.035603 0.085962 0.025044 0.021478 -0.096407 -0.004875 0.043017 0.178053 -0.001714 -0.142889 -0.158689 -0.038063 -0.127142 0.105943 0.006107 0.033354 0.082287 0.006331 0.023824 0.028495 0.010976 0.027491 0.038012 0.006203 0.020635 0.013017 -0.000249 0.024912 0.029189 0.006127 -0.006419 0.028595 0.009121 0.045604 -0.012504 0.008149 -0.017148 0.024136 0.007490 0.022466 0.069762 -0.008718 0.018055 -0.022410 0.009053 0.012187 -0.002892 0.008826 0.043649 -0.022333 -0.019767 0.047626 0.041147 -0.014125 0.016749 -0.067494 -0.017278 0.030514 -0.051087 0.049827 -0.111356 0.048818 0.006987 0.051335 -0.043748 0.029081 0.013912 -0.148507 0.053372 0.136519 -0.146935 0.041619 0.178726 0.135114 -0.031916 0.046773 0.339572 0.014866 -0.147242 -0.308693 -0.029700 -0.267347 -0.113302 -0.077761 -0.255526 0.158227 -0.043406 -0.114836 0.157225 0.012730 0.026898 0.031628 0.005696 -0.022321 0.042987 0.011695 0.067285 -0.023199 0.041890 -0.015433 0.073681 -0.009319 0.009522 -0.045298 0.009695 0.065413 -0.042284 -0.067527 0.095481 0.051029 -0.014708 0.006185 -0.130318 0.029091 -0.125295 0.055381 0.050419 -0.158626 0.057298 0.104651 -0.092045 0.034763 0.011007 0.095393 -0.027226 0.001482 0.046377 -0.088046 0.006587 0.045039 -0.044827 -0.003232 0.034153 0.075699 -0.140548 -0.021243 0.074793 0.021515 0.034982 0.062158 0.010023 -0.018473 -0.000707 0.101781 0.069822 0.010221 -0.004306 0.139392 0.016344 0.074111 -0.006200 -0.041118 0.127466 -0.019965 -0.094942 0.052851 0.039299 0.061913 0.040163 -0.019557 -0.057126 -0.026988 0.045373 0.095318 0.045263 -0.031747 -0.034229 0.028931 -0.088007 -0.047014 0.051153 -0.069460 -0.045200 0.031367 -0.086977 -0.012229 -0.005508 -0.076779 -0.060600 0.069669 -0.049281 -0.003159 -0.015178 -0.073026 0.005831 0.058216 0.020925 0.011795 -0.000826 -0.031091 -0.007333 -0.038663 -0.099336 -0.100713 0.006719 0.051062 0.017314 -0.028675 -0.005530 0.022352 -0.065179 -0.022062 0.040076 -0.072931 -0.083553 -0.075617 -0.086319 -0.045683 0.004273 0.046268 0.136094 0.010142 -0.066656 0.214933 -0.007966 0.140516 -0.067403 -0.201107 0.227102 0.019948 -0.062283 0.129105 0.060181 0.098296 0.019447 0.044712 0.081559 0.083933 -0.025611 -0.085683 -0.049531 -0.055108 -0.095339 -0.114077 0.022592 0.060973 -0.037780 0.082796 0.183586 0.074600 -0.078544 -0.028417 0.108615 -0.058878 -0.017097 -0.045128 -0.106529 0.002609 0.040133 -0.003357 -0.002546 -0.037734 -0.130020 -0.141833 -0.068230 0.008810 0.033221 -0.118405 -0.031094 0.044710 -0.090562 -0.101409 -0.104918 0.082095 0.146056 0.007115 0.041291 0.203059 0.006731 -0.024435 0.108444 0.016424 -0.020170 0.224245 0.001041 -0.158798 0.180775 -0.023490 -0.068065 0.302757 -0.020803 -0.049100 0.011796 0.093014 -0.014257 -0.001998 0.068898 0.070685 -0.029799 -0.046585 -0.018995 -0.004390 0.018288 -0.015093 0.029108 -0.046626 -0.013191 0.005374 0.007756 -0.032543 -0.003151 0.087693 -0.045394 0.000330 0.115931 -0.020981 -0.006268 0.007284 0.059485 -0.013287 0.065167 0.073040 -0.030543 -0.041123 -0.024642 -0.002993 0.039967 -0.017348 0.005684 -0.049427 -0.021866 -0.000740 0.008893 -0.021006 0.019993 -0.064481 -0.011754 0.001547 -0.067035 -0.012029 0.033896 -0.064614 -0.031271 0.014470 -0.051759 -0.007820 0.029960 -0.046743 0.000832 -0.000648 -0.004315 -0.009761 0.002010 -0.115651 -0.018672 0.017074 -0.027088 -0.031407 0.014452 -0.036889 -0.026759 -0.004787 0.033931 -0.002423 0.000374 -0.089766 -0.011632 -0.002040 -0.005878 0.207795 -0.057678 0.112185 -0.031821 0.008023 0.017756 -0.054325 0.020499 0.223305 -0.135387 -0.011359 0.072256 -0.074105 0.014467 -0.036994 -0.023411 -0.005987 0.019206 0.047170 -0.011682 0.067185 0.136146 -0.014550 0.113798 0.139759 -0.047044 0.004707 0.079833 -0.033324 -0.121981 -0.026759 0.000991 0.021115 -0.004760 0.044925 -0.078210 -0.037524 0.003761 -0.050540 0.048297 0.010697 0.001553 -0.011596 0.003602 -0.162111 -0.038184 0.006374 -0.025691 -0.081071 -0.010568 0.039027 0.006814 0.002092 -0.121447 0.084003 0.086867 0.014748 0.219093 -0.407446 0.160567 0.487263 0.090089 0.278016 -0.054683 0.013692 0.017120 -0.027765 0.008653 0.004739 -0.026035 0.004409 0.040822 -0.005850 -0.003267 0.084717 -0.007586 0.010582 0.047906 0.036127 -0.040608 -0.029969 -0.002832 0.006033 -0.008177 0.088476 -0.060223 0.085377 0.008089 -0.002612 0.051104 -0.018273 0.006320 0.074273 -0.031241 0.008041 0.072232 -0.013060 0.002597 0.045199 0.028882 -0.024817 0.031719 0.036502 -0.040735 0.004404 -0.007246 0.006971 0.013288 0.000524 0.013257 -0.062168 -0.004253 0.008552 -0.025294 -0.002609 0.022149 -0.060732 0.004160 0.009605 -0.071410 0.030300 -0.011136 -0.016957 -0.025479 0.052728 -0.074238 0.033192 -0.021747 0.025803 0.011760 0.007193 -0.031787 0.002777 0.008063 -0.092271 0.006662 0.009387 0.014145 -0.023877 0.049977 -0.035278 -0.005339 0.006967 -0.011353 0.004032 0.009052 -0.068367 -0.001419 0.008304 -0.019544 -0.121300 0.003325 -0.080335 -0.006579 -0.034518 0.091956 -0.037469 0.026010 0.136303 -0.088870 0.010922 0.038171 -0.035698 0.037834 0.012158 -0.017507 0.003171 0.080384 0.017848 -0.023695 0.012225 0.075904 -0.040215 0.068881 0.072371 -0.070101 0.040819 0.040073 -0.042901 -0.037092 -0.009569 0.010531 -0.018761 0.055964 -0.035903 -0.009815 -0.048296 0.077610 -0.105727 0.044518 0.006816 -0.027509 0.001948 0.003595 -0.113799 -0.049356 0.076517 -0.043761 -0.027103 -0.000239 -0.009801 0.007693 0.010589 -0.075462 0.106790 -0.227004 0.077461 -0.171811 0.462895 -0.067491 -0.453340 -0.191986 -0.372844 -0.074386 -0.039436 0.081814 0.037140 -0.019655 0.081389 0.006007 -0.073472 0.145637 0.002994 0.013499 0.011260 0.039380 -0.027248 -0.038152 -0.028997 0.071868 0.027426 -0.008127 -0.013553 0.120059 -0.001970 -0.035879 0.035666 -0.001096 -0.003086 0.006487 0.005666 -0.017719 -0.096705 0.009887 -0.014382 -0.048202 0.010120 -0.028013 -0.127854 -0.027053 0.067691 0.005446 -0.005404 0.066779 -0.075260 -0.006476 -0.010283 0.026339 -0.003209 0.004357 0.024856 -0.009520 -0.001812 0.051060 -0.006531 0.016522 0.005323 0.001995 -0.000475 0.006737 -0.006987 0.013591 0.006489 -0.002370 0.019609 -0.000056 -0.003737 -0.004468 0.014706 0.027081 0.010107 0.131708 0.005505 -0.000318 -0.124513 -0.001517 0.004001 0.005315 -0.002004 0.017939 -0.003317 -0.051610 -0.013658 0.250384 0.031923 -0.013234 -0.163065 0.012921 -0.014314 0.016559 -0.027159 -0.055373 -0.007714 0.001021 0.002947 -0.000070 0.013682 -0.026789 -0.084973 0.048783 -0.049348 -0.005721 -0.008947 -0.115883 -0.092667 0.033544 -0.031650 -0.223245 -0.027552 0.068853 0.076726 -0.051643 0.127744 -0.040147 -0.004201 0.142277 -0.118081 -0.004146 0.052835 -0.074153 -0.014997 -0.000108 0.044721 -0.007242 0.017529 0.003632 0.000695 0.023511 0.000045 0.115228 0.090144 0.140932 0.001281 0.006687 -0.214103 -0.001478 0.024050 -0.009081 -0.288641 0.002091 0.276699 0.061219 -0.019145 -0.335040 0.029085 -0.132920 0.043663 -0.043437 0.046248 0.006004 -0.085401 -0.099172 -0.105267 -0.004648 0.014320 0.003347 0.007307 0.004352 -0.012310 0.001730 -0.006245 0.003591 0.036905 -0.042814 0.452292 -0.002986 0.037510 0.071522 -0.058452 -0.049440 -0.016064 0.022919 0.023096 -0.073655 -0.020895 -0.036308 0.031450 0.036314 -0.094893 0.040449 -0.019994 0.009290 0.010800 -0.063464 0.017928 0.020646 -0.010441 -0.034400 -0.013164 -0.070347 0.004589 0.014710 -0.005802 -0.060368 -0.025666 0.001586 0.027373 -0.000973 0.005301 0.041464 0.014515 -0.002447 0.036202 0.060258 0.013652 0.012883 0.057002 0.009591 0.034506 -0.073618 -0.007490 0.032026 0.028732 0.056463 -0.083430 0.123018 0.005427 -0.036751 0.052104 0.015020 0.027260 -0.063850 0.011863 0.034319 -0.129113 0.039149 -0.091277 0.079016 0.068344 -0.132365 0.129721 0.006182 0.028553 -0.052020 0.017875 0.032221 -0.129234 0.009942 0.031381 -0.055355 -0.049839 -0.032207 0.005465 0.024935 0.160011 -0.182343 -0.067147 0.046003 0.025356 -0.082428 0.001469 0.019366 -0.036349 -0.037543 -0.027556 0.018867 -0.038776 -0.003031 -0.114023 0.010369 0.025472 -0.036824 0.033180 0.021291 0.034806 -0.042552 -0.013791 0.000464 -0.102449 -0.051884 -0.014737 0.042286 0.146098 -0.036239 0.100758 -0.014411 0.080022 -0.114072 0.158811 0.021776 0.036835 -0.062453 0.010828 0.034763 -0.139740 0.098960 -0.196595 0.169062 -0.000558 0.025959 -0.051504 0.024073 0.034887 -0.141109 -0.064683 -0.037870 0.007594 -0.039756 -0.016764 -0.019144 -0.067775 -0.038936 0.007115 0.211917 0.319491 -0.101734 -0.143774 0.090611 -0.314985 -0.004353 0.273548 -0.308301 0.009444 0.032737 -0.043307 0.186925 -0.081933 0.045288 0.117963 0.121548 -0.018283 -0.064563 -0.008060 -0.014183 -0.066685 -0.028764 0.009675 -0.062687 -0.042911 0.038650 -0.005085 0.038828 0.025777 0.111534 0.013328 -0.061139 -0.033273 0.161379 0.099118 0.150570 -0.033407 -0.094047 -0.045777 0.155546 0.095247 -0.050771 -0.008648 0.003416 -0.055539 0.001377 -0.025840 -0.055181 -0.010384 0.008893 -0.062871 0.001811 -0.014439 -0.041704 0.004946 -0.053166 -0.068538 0.016631 -0.024118 -0.063333 -0.037162 0.020596 -0.062765 -0.015821 0.003666 -0.038229 -0.026136 -0.046586 0.006404 0.039072 -0.048451 -0.063336 -0.039385 0.025232 -0.061110 -0.053496 0.035926 0.013212 -0.060596 -0.043830 0.065931 0.023830 -0.031218 0.071410 -0.025469 -0.018183 -0.047213 -0.049109 0.014260 -0.092933 0.047936 -0.022776 0.122066 -0.061866 -0.080460 0.152239 0.107865 -0.093081 0.049780 0.236574 0.110983 -0.125878 0.174771 0.146627 0.281348 -0.051720 -0.197100 0.070701 -0.177271 -0.071594 -0.168578 0.046165 0.091522 -0.065039 0.281698 0.179855 -0.051724 -0.013996 0.055565 -0.074698 0.044699 -0.044702 -0.064381 -0.057983 0.031789 -0.029876 -0.041596 -0.045904 0.002322 0.089476 -0.044105 -0.056296 -0.080738 0.056918 0.020087 -0.081505 -0.046592 0.096672 0.049357 -0.016040 -0.010645 -0.081714 0.036982 -0.062910 -0.021764 0.042338 -0.052493 -0.061260 -0.034950 -0.050434 0.102116 0.002084 -0.155328 0.021936 -0.076969 -0.096671 0.093198 -0.041117 0.018195 -0.103887 -0.050493 -0.032667 -0.001542 0.085860 -0.012666 0.002228 0.025846 0.028697 -0.016332 -0.074652 -0.092540 -0.007532 0.028128 -0.023424 0.137881 -0.118096 0.027848 -0.014706 -0.031624 0.052641 -0.021394 -0.061949 0.024033 -0.011630 -0.010682 -0.003723 -0.023936 -0.040243 -0.023571 0.004521 0.017724 0.014385 -0.017718 0.030875 0.012987 -0.001100 0.109600 -0.004617 -0.017897 0.188997 0.004296 0.031100 0.121556 0.018518 -0.013406 -0.043637 -0.028343 0.038324 0.094061 0.026642 0.067237 0.074153 -0.039754 0.057753 0.019847 0.011735 -0.027076 -0.077597 0.012607 -0.020075 -0.110194 -0.014632 0.107010 -0.041906 0.016706 0.107646 -0.013003 0.022817 -0.008873 -0.122664 0.008999 -0.022376 -0.134451 0.002786 -0.016369 -0.083777 -0.028042 -0.123347 -0.003664 0.068748 -0.131490 0.060677 0.062012 -0.051204 -0.145923 0.122060 0.008582 -0.040498 0.045567 -0.025447 0.010636 0.026207 -0.011916 -0.020805 0.018633 -0.027006 -0.054906 -0.053357 -0.041238 -0.062568 -0.064150 0.014134 -0.009776 -0.028075 0.012822 0.063308 -0.019117 -0.012263 0.333783 -0.046992 0.012286 0.128438 0.059669 0.067920 0.098879 -0.011181 -0.052834 -0.079621 0.013287 -0.025493 -0.090112 0.039657 0.139701 -0.054990 0.086372 0.006309 -0.127585 0.007618 -0.021163 -0.119909 -0.090469 -0.165914 0.016561 -0.015275 -0.203507 -0.014294 0.070065 -0.090562 -0.036616 0.009263 -0.332533 -0.019636 0.199300 -0.070560 0.273211 0.068354 -0.204028 0.065004 -0.000835 0.000964 -0.177246 -0.008217 -0.008700 0.015901 0.007133 0.010289 0.008275 0.000236 -0.011611 0.002520 0.012155 0.008731 0.024958 0.017252 -0.137912 0.058314 0.004309 -0.009156 -0.009106 0.018806 -0.012656 -0.016485 0.002628 -0.001129 -0.005970 0.011977 -0.010001 -0.011655 -0.007855 0.013311 0.004981 -0.001730 -0.011938 0.014425 0.002925 -0.000329 0.021520 -0.008074 -0.009424 0.044687 -0.004248 0.018722 0.009805 0.006943 -0.006660 -0.010091 0.003021 -0.051596 0.054779 -0.016387 0.124225 -0.081211 -0.004297 -0.040600 0.042783 0.005690 -0.013050 -0.009809 0.002498 -0.010763 -0.028604 0.002634 -0.022744 0.019324 -0.010555 0.104589 -0.070164 0.004423 -0.007815 -0.020373 0.001629 -0.012158 -0.038517 -0.000123 -0.011493 -0.021514 -0.069999 0.131316 0.042649 0.039977 -0.020847 -0.064661 0.021397 -0.024939 -0.033675 0.036072 -0.001829 -0.012992 0.008814 -0.009983 0.002763 -0.000659 -0.000708 -0.017096 0.028896 -0.012255 -0.018002 -0.006059 -0.022121 -0.016867 -0.026176 0.013997 -0.005353 -0.010318 0.025446 0.020504 -0.015847 -0.006977 0.065247 0.006414 -0.085157 0.082640 -0.028248 0.209652 -0.139603 0.008923 -0.023849 -0.009289 0.002627 -0.016773 -0.021289 -0.018576 0.171486 -0.124314 0.011087 -0.000697 -0.020302 0.002916 -0.011696 -0.041258 -0.340451 0.402232 -0.143218 0.038384 -0.139270 -0.131441 0.027174 0.249992 0.426544 -0.048954 0.186463 -0.000066 0.133064 -0.001707 -0.282697 0.053031 -0.166392 -0.000813 0.001629 -0.005341 -0.026388 0.038941 -0.033117 -0.036420 0.011615 -0.029414 -0.020695 0.037302 0.011886 -0.267203 0.016826 -0.022301 0.047107 -0.007665 0.069741 -0.068036 -0.005479 0.025728 0.040428 -0.023962 0.028510 0.048434 -0.008478 0.033115 0.069370 0.005888 -0.010027 0.016541 0.000550 -0.027726 0.037421 0.011099 0.020573 -0.097518 0.002011 0.002122 -0.016649 0.006646 0.011253 -0.047854 0.009832 -0.018997 0.035875 -0.018062 0.008066 -0.029429 0.014288 -0.039851 0.051850 0.011088 -0.010764 0.028341 0.007688 -0.022897 0.038956 -0.023765 0.065770 -0.041838 -0.024567 0.006396 0.011451 0.003730 0.018605 0.001393 0.010047 0.005105 0.015132 -0.085119 -0.023408 0.192031 -0.017023 0.006471 -0.004527 -0.022947 -0.001943 0.068070 -0.046010 0.009522 0.007107 0.038635 -0.038669 -0.003585 -0.028689 0.047985 0.089096 -0.066675 0.024370 0.026328 0.013012 0.097977 0.048081 -0.025659 0.035688 0.137525 -0.009916 -0.008445 -0.011815 0.040056 -0.028249 0.047042 0.004364 -0.072458 0.065382 0.000255 -0.019859 0.032235 0.011235 0.010587 0.009854 0.018385 -0.055695 0.063644 0.011406 -0.003247 0.024430 -0.039199 0.286862 -0.044765 -0.023712 0.005120 0.037182 0.009105 0.021569 0.001666 -0.323989 -0.113669 0.207871 -0.003703 0.002374 -0.092233 -0.282092 0.166343 -0.107562 0.047092 -0.196103 -0.147763 0.049240 0.099131 0.256721 0.068563 -0.148988 -0.039959 0.053809 -0.024769 0.122890 0.028372 -0.025154 -0.045660 0.002108 -0.021800 0.405920 0.029485 0.008623 0.020222 -0.014861 0.008417 -0.018269 -0.035506 0.019104 0.143418 0.075588 -0.063155 0.083612 -0.026392 0.110841 -0.089741 -0.010488 0.013898 -0.001015 -0.024620 0.018685 0.002767 -0.009580 0.010586 -0.010004 -0.020368 0.030825 0.005441 0.008948 0.003807 -0.022057 -0.009563 0.014787 0.013238 -0.006860 0.002555 -0.041960 0.005425 0.013430 -0.087736 0.001897 -0.035189 -0.019676 -0.008997 0.009043 -0.004671 0.022333 -0.060081 0.009021 -0.004733 -0.065325 0.012077 0.021488 -0.058039 0.040327 -0.000653 -0.013676 0.021787 0.002517 0.017158 -0.031569 -0.004465 -0.001918 0.003546 -0.005448 -0.051402 0.030683 0.020274 0.017503 -0.065783 0.012412 0.016859 -0.027082 0.014347 0.014063 -0.035323 -0.064548 0.011384 -0.003126 -0.002985 -0.027170 0.017994 -0.027541 0.032344 0.019858 -0.039040 0.003864 0.003523 -0.022822 0.011989 -0.019167 -0.008761 0.010554 -0.008992 -0.039890 0.033730 0.028278 -0.001926 0.057470 0.003611 0.037144 0.009996 -0.010446 0.012821 -0.015340 -0.046781 0.013485 0.010457 -0.167389 0.039653 -0.068231 0.006597 -0.018510 -0.079767 0.010076 0.025244 -0.112026 0.025256 0.000194 0.025095 -0.052228 -0.018611 -0.053159 0.040326 0.093219 0.053921 -0.069684 0.012986 0.020557 -0.007306 -0.438170 0.260371 -0.185263 0.088684 -0.281464 -0.266711 0.050966 0.139774 0.397443 0.092343 -0.233305 -0.045244 -0.063754 -0.033900 0.246329 -0.022364 0.085558 -0.067892 -0.004402 0.005662 -0.131336 -0.039408 -0.023086 -0.003951 0.046867 0.065839 -0.032531 -0.069732 -0.047327 0.039638 0.066714 0.036833 0.064119 0.063072 0.007843 -0.040679 -0.092952 -0.051765 0.004313 -0.076914 -0.056646 0.042453 -0.107695 0.003801 -0.014449 0.072909 -0.082239 -0.021269 -0.113632 0.099405 0.018929 -0.078399 -0.045460 -0.028326 -0.011240 0.017185 -0.017908 -0.057065 -0.016977 -0.098502 0.014385 0.056314 0.014169 -0.008044 0.001513 0.009517 0.033387 0.080715 0.008065 0.047198 0.022167 0.039238 0.041423 0.063109 0.029918 -0.015650 -0.027824 0.009124 -0.018338 -0.005818 0.005880 0.061107 0.047377 0.028251 0.062919 0.020486 0.047740 -0.009884 -0.026516 -0.000852 -0.019293 -0.014165 0.006417 -0.017766 -0.027625 0.002438 0.046693 0.006796 0.014928 0.212582 -0.038983 -0.106504 -0.088431 -0.049068 0.198946 -0.199308 -0.054860 -0.026561 -0.084464 -0.047688 0.026575 -0.141692 0.008105 -0.095088 0.197903 -0.099920 -0.105264 0.054763 -0.217392 0.035268 -0.244045 0.036819 -0.015679 -0.133779 0.229779 0.104246 -0.081489 -0.008500 -0.157375 0.044649 0.086589 -0.004180 0.061064 0.009430 0.058254 -0.007839 -0.046996 0.009886 -0.017385 -0.010180 -0.003550 0.069844 -0.003043 0.068741 -0.005679 -0.022009 -0.000762 -0.011014 -0.007932 0.008853 0.098318 -0.081068 0.071861 0.031388 0.105694 0.025108 -0.004545 -0.036442 -0.093031 0.323675 -0.051639 -0.097453 0.253382 -0.019903 -0.041823 0.178903 -0.084036 -0.239798 -0.012821 -0.020284 -0.004974 0.078029 -0.116642 0.019214 -0.070619 -0.013425 -0.047091 -0.061423 0.050381 0.044669 0.065092 0.036484 -0.001596 0.023034 0.002911 -0.044758 0.012998 0.070038 0.019247 -0.003264 0.079696 -0.025465 0.010770 0.079098 0.026611 -0.096952 0.108399 0.009962 0.059752 -0.040331 -0.043319 -0.013036 0.039843 0.046705 -0.017511 -0.016638 0.028435 -0.003359 0.001264 0.068246 0.010395 -0.052004 0.022060 -0.075218 -0.002308 -0.009823 0.033868 -0.062343 0.032200 0.018415 -0.013636 -0.012735 0.029375 -0.010704 0.006113 -0.085080 -0.009411 -0.024626 -0.085708 -0.005382 -0.002110 0.023684 0.012420 -0.012622 0.016968 0.018013 -0.024357 -0.089494 -0.022632 -0.055356 -0.083880 0.001371 -0.000278 -0.075758 -0.029002 -0.022587 0.093756 0.076132 0.057437 0.107419 -0.038353 -0.070451 0.004004 0.083181 -0.130452 0.076691 0.076504 0.020888 0.001842 0.190991 -0.037507 -0.013829 0.083721 0.145542 -0.202695 0.123859 0.100623 -0.045393 0.235014 -0.021247 0.193880 -0.025213 0.020646 0.078856 -0.149103 -0.144231 0.001544 0.001336 0.104570 0.050793 -0.087639 0.043936 0.019983 0.006502 -0.022916 -0.083535 -0.062303 -0.024327 -0.085167 -0.008761 0.019928 0.008037 0.049300 -0.044741 -0.068766 -0.027241 -0.057552 -0.079329 0.009270 0.027212 0.350833 -0.048604 0.154719 -0.002903 0.313118 0.208606 -0.049236 -0.026460 -0.158803 0.107218 -0.019379 -0.063628 0.186033 -0.010042 -0.070461 0.099005 -0.122931 -0.099235 -0.096525 -0.020052 -0.069567 -0.006018 -0.028931 0.026547 0.011872 -0.033288 -0.014555 0.002033 0.003481 0.051721 -0.151601 0.041007 -0.038308 -0.009406 -0.022254 0.030824 0.035214 0.015958 -0.019290 0.013642 0.025411 0.016579 0.029922 0.037248 0.065137 -0.008636 0.063288 0.041042 0.064052 -0.044541 0.016603 0.031844 0.001822 -0.128860 0.013330 -0.017230 -0.010086 0.045804 0.005159 -0.326391 0.005661 0.001866 0.099555 0.017636 -0.021644 0.084302 -0.026181 0.020538 0.087670 -0.007463 0.040367 0.071744 -0.045040 0.046253 0.028837 0.005268 -0.020986 0.033794 0.012910 -0.025663 -0.012012 -0.019444 0.032327 0.024753 -0.008227 0.057212 0.025141 0.013090 -0.008466 -0.016709 0.015769 -0.038846 -0.110925 0.010177 -0.028677 -0.056292 -0.047751 -0.050802 0.003562 0.027305 -0.003109 -0.014189 0.007341 0.055739 0.035520 0.000278 -0.029473 0.040523 0.063661 0.132726 0.034864 -0.002797 0.042353 0.163370 -0.096386 0.075909 0.115322 0.047384 0.163803 0.025527 0.135202 -0.065378 0.066920 0.073367 -0.084541 -0.045307 0.076510 -0.007398 -0.550656 -0.043247 0.023237 0.096272 -0.006593 0.061283 0.060439 -0.033093 -0.047270 0.028309 0.011821 -0.024124 -0.033305 0.006651 0.085683 -0.008260 0.024618 0.031568 -0.013478 0.019905 -0.044815 -0.165630 0.001262 -0.112131 0.044851 -0.079680 -0.070491 0.076225 0.015915 -0.043389 -0.090638 -0.129453 0.156275 0.024715 0.192927 0.045345 -0.190378 0.051014 -0.206182 0.095871 0.008658 -0.019817 -0.033403 -0.010174 -0.068410 -0.015339 -0.015582 -0.008657 0.002286 -0.026341 -0.004445 0.021946 0.016494 -0.001719 0.034295 0.059234 -0.008037 0.077124 0.010040 0.009881 0.004934 0.035280 0.007477 -0.024793 0.007933 0.027257 0.013961 -0.025288 0.038284 0.008528 0.041268 -0.020438 -0.016763 -0.012858 -0.009060 0.020850 0.000827 0.006063 -0.033800 -0.012752 -0.012537 0.031029 0.002536 0.067729 -0.038387 -0.007158 -0.006773 -0.055626 0.010691 0.152535 -0.076500 0.020385 0.005582 0.017692 0.028038 0.096053 -0.020041 -0.007507 -0.018346 -0.026732 -0.029884 -0.021128 0.001663 0.045863 0.043648 0.019411 0.025111 0.010055 0.030352 -0.029630 -0.029341 -0.008505 -0.051254 -0.014614 0.084207 -0.045211 -0.036797 0.038511 -0.055521 -0.114489 -0.135086 0.030777 0.055248 0.050258 0.043623 -0.017138 -0.109577 0.112099 0.018719 0.011261 0.008132 0.085145 -0.016301 -0.011163 0.030352 0.070756 -0.066468 0.044658 0.062827 -0.019087 0.104956 -0.021055 0.112413 -0.004675 0.012709 0.051061 -0.068460 -0.076179 -0.024567 -0.008265 0.086118 0.022094 0.181265 -0.108860 0.033862 -0.049157 0.060314 0.024826 -0.037168 -0.022651 -0.026989 -0.042262 -0.013350 0.016564 -0.031862 0.073545 -0.027115 -0.060505 -0.011865 -0.051015 -0.006973 0.132704 -0.410603 -0.035303 -0.214077 0.083613 -0.372247 -0.368463 0.114893 -0.003832 0.067412 -0.125588 0.208822 0.086769 0.131577 0.079350 -0.137573 0.061045 -0.084510 0.183059 -0.033618 0.002856 -0.002509 -0.028052 0.030739 -0.020061 0.011651 -0.042794 0.063204 0.019007 -0.020652 -0.006495 0.050417 0.017209 0.144230 -0.116292 -0.049544 -0.040021 0.046677 -0.005108 -0.009509 0.108687 -0.017882 -0.043518 0.054221 -0.008916 0.021636 0.000166 0.030812 0.023467 0.093907 -0.060348 -0.003891 0.016927 -0.021003 -0.010767 -0.016815 -0.003848 -0.063443 -0.004578 -0.013344 -0.018282 -0.056633 0.059305 -0.064986 0.021341 -0.013704 -0.054064 -0.076652 0.098214 -0.093274 -0.093683 0.006371 0.009175 -0.078374 0.062327 0.012810 0.035386 -0.008621 -0.008979 0.031029 -0.008077 -0.008271 -0.111725 0.041593 0.039711 -0.089847 0.020880 0.064957 0.033342 -0.010087 0.022733 0.029149 -0.006552 0.063730 0.028790 -0.001304 0.043040 -0.000975 0.021621 0.094574 0.072325 -0.098030 -0.149083 0.124147 -0.075573 -0.187106 0.247759 0.003883 0.020826 0.049378 0.045749 -0.010193 0.055107 -0.008901 0.084467 -0.062611 0.040215 0.095471 -0.017053 0.126021 -0.035204 0.198809 -0.013954 0.026174 0.108441 -0.127984 -0.093830 0.002350 -0.018363 0.010008 -0.074226 0.117287 -0.110583 -0.125144 -0.069958 0.029652 0.066085 0.006088 -0.005191 0.030873 -0.006050 -0.034675 -0.078805 -0.037383 0.114070 0.027471 -0.034521 0.020541 0.026859 -0.004634 0.086661 0.042953 -0.036688 0.132850 -0.009775 0.124180 0.087991 -0.071999 -0.022737 0.022510 0.355838 -0.188860 -0.146775 0.007532 -0.109026 0.033952 0.004896 -0.021250 -0.426827 0.035915 -0.004544 0.031196 0.007903 0.028027 -0.000309 0.001925 0.001126 0.004784 0.004756 0.003875 -0.005883 0.045130 -0.004171 0.035963 -0.034082 0.027961 -0.041987 -0.002069 -0.002125 0.001036 -0.006361 -0.002492 0.004106 0.000048 -0.013282 -0.009879 0.005329 -0.013355 -0.004059 -0.009883 0.003709 0.001331 0.002876 0.003740 0.004956 -0.005599 -0.008056 -0.000334 0.003364 0.000315 0.013410 -0.002998 -0.035511 -0.001132 -0.006804 0.001100 0.000516 -0.007628 -0.007048 -0.025631 -0.006966 -0.076660 0.037956 -0.008072 -0.000241 -0.005309 -0.002830 0.007162 0.004354 0.005331 0.009923 -0.001269 -0.028102 0.016541 -0.011421 -0.018608 -0.023828 0.017736 0.004471 0.010433 0.003167 0.012700 0.011664 -0.000752 0.011969 0.018354 0.000813 0.015143 0.010805 0.014303 -0.001434 -0.014096 -0.032227 -0.007348 -0.000277 0.019203 -0.020480 -0.000580 -0.004823 -0.006175 -0.037244 -0.001139 0.011512 -0.014962 -0.032246 0.018862 -0.015475 -0.022400 -0.001425 -0.034958 0.002576 -0.027387 0.006172 -0.009560 -0.012160 0.013382 0.016747 0.009246 -0.001692 0.022184 -0.005951 0.003888 -0.036194 -0.011363 -0.120740 0.060094 -0.004406 0.011977 0.004249 0.004166 0.021290 -0.004452 -0.025883 -0.007509 0.007881 0.007463 0.012989 0.003019 0.010346 0.009728 -0.003193 0.017114 0.003738 0.018518 0.018342 0.040938 -0.000114 -0.012982 -0.001979 0.009742 -0.450904 0.276867 0.018185 0.405202 0.109854 -0.389403 0.073580 -0.487034 0.304415 0.005003 -0.000176 -0.000514 0.079425 -0.036058 0.008595 0.053430 -0.048243 0.171694 0.013710 0.061394 0.043308 -0.036908 0.013615 -0.003744 -0.007393 -0.002798 0.011858 0.037506 -0.007676 0.000107 0.049811 -0.024089 0.003985 0.082685 -0.187892 -0.088476 0.081805 -0.125646 -0.025734 0.022972 -0.040127 0.019287 0.057974 0.038704 -0.007846 -0.000138 0.030640 -0.036949 0.050378 0.058467 -0.071414 -0.000137 0.004128 0.007587 -0.056542 0.050714 -0.037364 -0.003606 0.003713 0.015689 -0.011399 0.015259 0.006583 -0.010335 0.014678 0.011532 -0.050813 0.035600 -0.024381 -0.086540 0.046124 -0.019752 -0.008628 0.010883 0.014588 -0.010360 0.015109 0.013100 -0.134353 0.066168 -0.044722 -0.144637 0.088907 0.021864 -0.134216 0.067879 -0.018459 -0.014677 -0.013336 0.001321 0.018756 -0.002998 -0.006860 0.046963 -0.039983 0.072714 -0.005590 0.014200 -0.049383 -0.020653 -0.443823 -0.019238 0.255843 -0.211938 -0.303830 0.170397 -0.140840 -0.199750 -0.033853 -0.304419 -0.008206 -0.036914 0.065271 -0.073876 0.016495 -0.017166 0.071796 0.070678 0.048812 -0.112801 -0.001277 0.002787 0.015586 -0.019842 0.021219 -0.003272 -0.024257 -0.025468 -0.019080 -0.084717 -0.000350 -0.027718 -0.009601 0.015687 0.012875 -0.151848 0.069496 -0.041827 -0.171366 0.076357 0.063797 -0.014689 -0.026376 0.009174 -0.017630 -0.026755 0.010798 0.006939 -0.007781 -0.015742 0.057423 -0.009100 -0.004270 0.010990 -0.004599 0.011552 0.009376 0.004836 -0.045328 -0.131534 0.112653 -0.014464 -0.006907 0.040626 -0.046231 -0.000351 0.004698 0.007553 -0.052216 -0.022883 0.108570 -0.169603 -0.000156 -0.099005 0.022814 0.080571 -0.029651 -0.028929 -0.019760 0.011463 0.025427 -0.032857 -0.019036 -0.036102 0.015475 0.007038 -0.003157 0.011806 0.012952 0.023418 -0.000306 -0.023505 -0.037762 -0.029218 0.009787 0.008955 0.020236 -0.151291 -0.029627 -0.020022 -0.023725 0.007892 0.001814 0.051624 0.036622 0.000578 -0.329665 0.028879 -0.101811 0.151166 0.011032 0.035956 0.024334 0.008687 -0.072657 0.072489 0.091776 -0.011458 -0.110356 0.030090 -0.001521 -0.117061 0.035193 -0.033394 0.029711 0.026209 -0.026365 0.029127 0.013114 -0.020499 0.038782 0.004956 0.033099 0.202133 0.011532 0.017830 0.137609 -0.041784 0.016555 0.063876 0.052032 0.019275 0.012594 0.036038 -0.081968 -0.094195 0.105844 -0.007946 0.011258 -0.041748 0.061590 -0.020932 -0.066903 0.019691 0.040186 -0.010541 0.013723 0.063928 -0.008405 0.058137 -0.013657 0.091583 0.012561 0.005976 0.031586 -0.022085 -0.095177 -0.059279 -0.009736 0.162888 0.027918 -0.109710 0.160404 0.011834 0.122329 -0.025021 0.321709 -0.049108 -0.080174 0.030640 -0.043681 -0.125973 0.033917 0.016732 -0.012995 -0.075306 -0.151776 0.034078 -0.003557 0.046667 0.325690 0.126749 0.010943 0.082912 -0.120836 0.046345 0.222429 -0.038137 0.004424 -0.009217 -0.082561 0.059463 0.010120 0.194669 0.066979 -0.044781 0.072053 -0.131843 0.103546 0.045793 0.041117 0.147158 -0.022053 -0.107113 -0.012577 -0.023513 0.038463 -0.114237 0.126508 0.065875 0.053603 -0.015174 0.002539 0.031293 -0.062821 -0.027995 -0.010029 0.056787 0.059411 -0.012630 -0.141023 0.112773 0.062702 0.069015 -0.005396 -0.020639 -0.022266 0.018214 -0.038904 -0.088208 0.052437 0.047231 0.095642 0.084193 0.027622 0.046367 0.004993 -0.025633 0.092899 0.051693 0.026673 0.011330 0.017316 -0.000378 0.083900 -0.030453 -0.077825 -0.028980 0.021994 -0.020355 -0.019714 0.008965 0.023259 -0.041156 0.016289 -0.003968 0.106236 -0.000608 -0.024576 0.029884 -0.076550 -0.042078 -0.058791 0.011932 0.004007 -0.028373 0.019710 0.022638 0.037964 -0.001812 -0.007417 -0.028766 -0.063544 0.069158 -0.029716 -0.064453 0.047503 -0.016392 -0.000037 0.031918 -0.047900 -0.031042 -0.029504 -0.175703 0.284514 0.302595 -0.409628 0.020084 -0.031998 0.073877 -0.152938 0.060719 0.130792 -0.015300 -0.145034 -0.007065 0.014799 -0.131576 0.042485 -0.074103 0.048178 -0.292594 -0.018993 -0.022623 -0.112715 0.114331 0.262570 0.123617 0.044740 0.022291 -0.050559 0.031243 -0.015044 -0.036007 -0.024870 0.029856 0.155750 -0.025702 -0.018172 0.034760 -0.149510 -0.076973 -0.011757 0.003227 0.026523 0.061698 -0.033364 -0.013213 -0.038474 -0.064813 0.112126 -0.002566 -0.008951 0.038443 -0.021424 0.014794 0.038327 -0.024554 -0.006467 0.017092 -0.028350 -0.029262 -0.026180 -0.050540 -0.031373 -0.023148 -0.052690 -0.028925 -0.048176 0.019799 0.079606 -0.015014 -0.049551 -0.093278 -0.000355 0.002343 0.002559 0.065862 0.009041 -0.005983 -0.016475 -0.021585 -0.125564 0.030229 0.048805 0.040843 -0.109248 -0.026939 0.003439 0.036308 0.038770 -0.008795 -0.028774 -0.023012 -0.001938 0.000993 0.010106 -0.017895 -0.015323 0.044239 -0.006183 -0.021947 -0.023523 0.004748 -0.010067 0.007582 0.087509 0.009246 -0.022451 0.052761 -0.046149 0.007289 0.148240 -0.025260 0.033649 0.046581 0.042875 -0.057981 0.136739 -0.066766 0.108489 0.041863 0.015634 -0.013351 -0.075472 -0.000736 0.024514 0.001669 0.007145 -0.006378 0.015730 0.010410 0.058435 -0.061730 -0.066183 0.121382 -0.046494 -0.035462 0.026143 -0.018380 -0.005275 -0.017109 -0.011266 -0.010781 -0.016014 -0.061010 -0.001743 -0.053492 0.092394 0.186027 -0.109182 0.013608 0.028757 0.047744 -0.061799 -0.089229 0.108392 0.047578 -0.023540 -0.056847 0.016466 -0.030528 -0.013476 -0.004076 0.016872 0.041179 -0.022431 -0.041831 -0.047438 -0.049318 -0.035478 0.144037 0.046538 0.002029 0.057171 -0.049532 -0.121716 -0.043393 0.059049 -0.072949 -0.131548 0.210916 -0.089972 0.183951 0.035641 0.076470 -0.010527 0.006363 0.002182 -0.002912 -0.016398 -0.009914 0.166418 -0.070613 -0.046603 0.047585 -0.010936 -0.006654 0.016375 0.010981 -0.019686 0.140394 0.211790 0.132431 -0.120666 0.225260 0.291721 -0.216790 0.040747 0.256111 -0.309203 -0.007508 -0.004112 -0.094037 0.016014 -0.019802 -0.057914 0.012857 0.236627 0.010259 0.020317 -0.026412 -0.038881 -0.033496 -0.000038 -0.074251 0.070506 0.120402 0.026516 0.034393 -0.037012 -0.017177 0.032462 -0.027567 -0.012186 0.024438 0.025038 -0.057211 0.078116 0.197689 -0.015106 0.083104 -0.039637 -0.031194 0.000688 -0.047874 -0.034403 -0.066323 -0.107431 0.080295 0.039425 -0.080035 -0.021963 0.061784 0.055032 -0.013731 -0.004844 -0.023445 -0.000667 0.020834 -0.034723 -0.014215 -0.023386 -0.022006 0.018312 -0.018842 0.029363 0.021326 -0.057721 0.028039 -0.043860 -0.001303 -0.025925 0.010313 0.000124 0.015923 0.017046 0.008481 0.003266 0.028638 -0.022906 0.022991 -0.008765 -0.001093 0.037737 -0.036388 -0.021546 0.031598 0.068158 -0.032081 0.016858 0.069770 -0.059444 -0.027883 0.063631 -0.059074 0.002247 0.009745 -0.023061 -0.045221 0.057951 0.006442 -0.005054 -0.004818 0.036664 -0.072943 0.014049 0.246823 -0.119303 -0.209233 -0.090205 -0.112324 0.060332 -0.014586 -0.133268 0.139034 -0.092860 -0.334761 -0.211348 -0.323241 -0.088570 0.303804 0.209321 -0.056340 0.112616 -0.123699 -0.271377 0.033143 0.009658 -0.054977 0.051251 -0.082275 0.032569 -0.075273 0.021852 -0.063315 -0.016883 0.046562 -0.002239 0.027875 0.000655 0.035659 -0.052590 -0.020716 0.043052 0.084053 -0.042016 0.013729 0.097955 -0.044915 -0.062914 -0.022649 -0.053001 -0.030327 0.018126 -0.059743 -0.053058 0.057679 -0.008501 -0.069806 0.079518 0.027188 0.005089 0.109303 0.025031 -0.006057 0.046982 -0.053922 -0.045902 0.063537 -0.055022 -0.005822 0.007058 0.008337 0.000957 -0.023198 0.027507 0.035143 -0.029464 -0.006667 0.044049 0.150742 0.067007 0.059120 -0.046982 -0.151095 -0.063248 -0.049445 -0.011455 0.056748 -0.002998 -0.024205 -0.015599 -0.063061 0.023173 0.001465 -0.010549 -0.027001 -0.014357 0.026489 0.017323 -0.042902 -0.026078 -0.010615 -0.015328 0.043587 0.013091 0.028668 0.002314 -0.010005 -0.068941 0.066795 -0.004512 0.156856 0.044360 0.003815 -0.092526 0.009051 -0.011850 0.086087 0.075653 0.026388 0.128893 -0.015843 0.050843 -0.048152 0.044541 -0.006715 -0.077889 0.026450 -0.005219 0.010100 -0.049607 0.031256 -0.060371 0.055359 0.081859 -0.005346 -0.037675 -0.002686 0.006170 -0.020972 0.015887 0.014735 -0.018237 0.016788 -0.009524 0.092505 -0.000215 -0.092021 -0.231385 -0.078523 -0.038771 0.005129 -0.067643 -0.057230 0.048192 0.030909 -0.019411 -0.091482 0.076144 -0.044925 -0.095686 0.027425 0.034277 0.051315 -0.035699 -0.043638 -0.065316 -0.077642 -0.023173 0.149987 0.066672 -0.004230 0.042275 -0.038753 -0.164796 -0.011674 -0.004555 -0.031385 -0.066130 -0.052008 0.163894 0.109790 0.019455 0.159377 0.133877 -0.034765 -0.065694 0.032024 -0.039456 0.113526 0.110428 0.075423 -0.039952 -0.185239 -0.059617 0.016655 -0.044409 0.003718 0.047978 -0.011141 -0.087389 -0.049487 0.138226 0.008939 -0.190544 0.100110 -0.009244 -0.142543 -0.257784 -0.109336 -0.052123 -0.400905 -0.140222 -0.050677 -0.206899 0.109452 0.051269 0.015629 0.029806 0.151722 0.046015 0.087856 -0.003705 -0.047843 0.037657 0.007671 -0.028154 0.008258 0.011347 -0.059692 -0.089976 0.039200 0.082847 -0.051837 0.070938 0.008029 0.027454 0.068566 -0.046154 0.048129 0.010048 0.013587 0.011786 -0.016594 -0.031953 -0.022458 -0.041775 0.019146 0.024880 -0.022269 0.006425 0.000165 0.003415 -0.001108 -0.118267 0.011797 0.032661 -0.083548 -0.035807 0.016700 -0.128039 0.062370 -0.027561 -0.088192 -0.044222 -0.035705 0.102471 -0.094855 0.061248 -0.171284 0.073095 -0.021660 0.045255 -0.033963 -0.034594 -0.025047 -0.030238 0.012299 -0.062232 -0.026347 0.034520 0.103493 -0.112814 -0.004468 0.146295 -0.177463 -0.041352 -0.012834 0.001862 0.015441 -0.029492 0.033609 0.012440 0.041965 0.024255 -0.090118 0.018980 0.129511 0.056015 0.027692 0.039316 -0.052616 0.091640 0.070156 -0.120334 0.064646 -0.040802 -0.036920 -0.027091 -0.028121 0.031440 0.009589 -0.056537 0.041512 -0.033967 -0.143869 -0.078917 -0.139582 -0.011985 0.073448 0.074756 -0.021666 0.028673 -0.046537 -0.051999 0.074102 -0.096241 -0.020086 -0.028235 0.173263 -0.161088 0.124797 -0.328415 0.212709 -0.006612 -0.031020 -0.026572 0.009165 -0.022754 -0.048624 -0.036096 0.223026 -0.225938 -0.075995 -0.054715 0.001397 -0.032763 -0.061718 0.048967 -0.010490 0.127167 0.072222 -0.114832 0.058507 0.172001 -0.163201 0.008731 0.217455 0.183681 -0.008288 0.042372 -0.072638 -0.016894 0.087792 0.035156 0.170019 -0.056763 -0.017939 -0.054497 0.040523 0.002767 0.020090 0.031955 -0.011488 0.012537 -0.024985 0.006122 -0.004016 0.049963 -0.027959 -0.015521 -0.006674 -0.005216 0.030385 0.002309 0.008820 -0.001386 0.015786 -0.006195 0.003412 -0.002731 0.011157 0.002701 -0.003233 -0.012028 0.007999 -0.005017 -0.004428 0.011466 0.001283 0.007406 -0.006613 0.036879 0.016991 -0.008623 -0.017482 0.004246 -0.017904 0.012100 -0.005643 0.034555 -0.047616 0.069074 -0.025801 -0.048006 -0.006770 0.016569 -0.028893 -0.013930 0.019806 -0.028883 -0.004158 -0.003996 0.001013 0.045265 -0.039754 -0.117053 0.080533 -0.015168 0.210078 0.000114 -0.012687 0.015162 -0.003201 -0.035062 0.026945 -0.111381 -0.027056 0.003210 -0.010874 0.000282 -0.063061 -0.001720 0.018735 -0.189010 -0.019484 0.000581 0.023502 0.026420 0.010396 0.002827 -0.006747 0.014716 -0.011738 -0.003013 0.006158 -0.002195 0.002645 -0.019911 0.003712 0.011434 0.002417 -0.027251 -0.010144 0.008122 0.007660 -0.005185 0.017205 -0.005469 -0.021499 0.005538 -0.004809 -0.005951 0.006041 0.024518 0.003233 -0.017228 -0.013907 -0.002523 0.000628 -0.017340 -0.026163 0.018338 -0.037561 0.140536 -0.089809 -0.104222 0.095055 -0.027675 0.538429 0.000353 -0.064806 0.052130 -0.551301 -0.060987 0.049192 -0.075922 -0.041315 -0.018636 0.003441 0.019612 0.014218 -0.028972 0.002202 0.042908 -0.024579 0.001059 0.034468 0.014168 0.021754 0.005165 0.069934 0.025746 -0.003785 0.025343 -0.038832 0.001508 0.056178 -0.059124 0.400005 0.083576 0.012895 0.005540 -0.041653 0.054747 -0.040441 0.134883 -0.035110 -0.041991 -0.030296 -0.007241 -0.007324 -0.023157 0.021011 0.006510 -0.073441 -0.066966 0.077494 0.004592 -0.105163 -0.017651 -0.118468 0.065981 0.016055 -0.032047 -0.027692 0.021584 -0.012688 0.047715 -0.063546 0.011498 -0.016048 0.020124 0.043961 -0.036578 -0.002886 0.027026 -0.032205 -0.007796 0.011103 0.016137 -0.037618 0.119621 -0.057129 0.067681 0.000185 0.001884 -0.023635 -0.019768 0.014084 -0.021852 -0.005419 -0.004623 0.005463 0.110479 0.024701 0.076441 0.033824 -0.124511 -0.031625 -0.016293 -0.008319 0.022898 -0.015522 -0.016894 0.028100 -0.027207 0.160260 -0.020560 -0.154757 -0.019088 0.001243 -0.159098 0.093697 -0.003201 -0.018649 -0.004419 0.016262 0.015907 0.001472 -0.004570 0.027264 -0.199492 -0.180938 0.181976 -0.027080 0.035866 -0.100868 0.217197 -0.052280 -0.240098 0.080816 0.114190 0.037294 -0.035580 0.094653 -0.053912 0.000962 -0.007293 0.100814 0.055311 -0.006197 0.000578 0.008332 -0.179915 0.064190 -0.046494 -0.011838 0.002118 0.006046 -0.027794 -0.045576 0.005888 -0.037214 0.073900 0.055831 0.072344 0.040752 -0.272280 -0.144024 -0.014291 -0.032106 0.041612 0.126557 0.282059 -0.024774 -0.283535 -0.115900 -0.013684 -0.003368 0.005512 0.011695 -0.025884 -0.008272 0.032289 -0.015031 -0.001968 0.019690 0.020450 0.011234 -0.000482 0.053760 0.015447 -0.003643 0.011060 -0.040903 -0.021524 -0.104874 0.300814 -0.148634 -0.047003 -0.073847 0.002983 0.040786 -0.030921 -0.064519 0.065610 0.046637 0.008366 -0.004529 -0.022254 -0.014017 -0.011159 -0.017166 0.071132 -0.083113 -0.009808 0.071539 0.092418 -0.071149 -0.018307 -0.096528 -0.048010 -0.020896 0.016549 0.025040 0.067651 -0.083557 -0.002484 -0.016486 0.000989 0.061285 0.031255 -0.003452 0.070156 -0.024024 0.026652 0.106309 -0.022557 0.014648 -0.080567 0.021842 0.007796 0.076310 -0.024905 0.003192 -0.052052 -0.008304 0.001743 -0.121524 0.054847 -0.006113 -0.000772 -0.025405 0.046629 0.039619 -0.013234 0.005820 0.080956 0.038921 -0.030262 0.064751 -0.050131 -0.047035 0.068011 -0.070255 0.041226 0.011641 0.006850 0.022228 0.045157 -0.016320 0.024512 -0.033007 -0.032256 -0.009943 -0.001590 0.002001 0.047813 0.011231 0.014541 0.137096 -0.275505 -0.319905 0.426728 0.046983 0.098408 -0.151090 -0.130815 -0.011977 -0.036581 -0.059461 -0.096616 -0.074852 0.040494 0.241482 0.093315 0.214707 0.018813 -0.207926 -0.077704 -0.040807 -0.104165 0.125592 0.062170 0.066380 0.089307 0.027566 0.009103 -0.049205 -0.014069 0.000567 -0.211992 0.105895 0.067381 0.038743 -0.010011 0.007935 0.080968 0.114862 -0.055356 0.103742 -0.095575 -0.011369 0.015754 0.012861 0.076435 0.086023 -0.005565 -0.003811 0.026741 -0.014416 -0.011580 -0.006095 0.008023 -0.016574 0.001819 0.030069 0.140817 0.023216 0.030719 0.039301 0.008585 0.031453 0.023911 0.016582 -0.083557 0.055155 0.030670 0.049103 -0.024784 -0.042777 0.003058 -0.008537 0.003356 0.114469 0.030758 -0.000637 0.027493 0.002038 -0.023239 -0.020093 -0.024106 0.006890 0.052285 0.012046 -0.046321 -0.168404 -0.067321 -0.043875 0.017118 -0.036397 0.094049 0.030820 0.018148 -0.068656 -0.006103 0.045121 -0.013372 -0.040255 0.022109 -0.002265 -0.041447 0.010068 0.051341 0.010679 0.013175 0.055673 0.050319 0.010092 -0.036382 0.000616 0.016728 0.055234 -0.020683 -0.001675 -0.032130 -0.018179 -0.009305 -0.060390 0.022480 -0.002907 -0.016162 -0.020451 0.043551 0.013370 0.002019 0.007329 0.055520 0.020725 -0.029165 0.023951 -0.019469 -0.037014 0.027511 -0.032274 0.017311 0.016905 0.001343 -0.006130 0.045238 -0.001369 -0.000925 -0.009082 -0.035147 -0.001742 0.000234 -0.005330 0.041561 0.011607 0.010286 -0.098163 0.066212 0.243427 -0.293673 -0.159886 -0.040855 0.126754 0.445014 -0.051362 -0.229704 0.124138 0.343696 0.112185 -0.084453 -0.130869 -0.064160 -0.219845 0.019768 0.238793 0.056343 0.026489 0.068835 -0.083953 -0.227507 -0.009804 0.064666 0.057427 -0.007101 -0.026323 -0.020256 -0.019558 -0.110112 0.042929 0.074088 -0.000400 0.006307 0.009985 0.038184 0.073037 -0.034176 0.044796 -0.048128 -0.030457 0.041814 0.009291 0.017483 0.067136 0.028981 0.005195 0.025745 -0.020033 -0.003976 -0.002884 0.001307 -0.009344 0.002480 0.020407 0.106412 0.025110 0.023293 0.064238 0.020301 0.023094 0.022139 -0.016164 -0.067229 0.028965 0.041005 0.040502 -0.007907 -0.002332 -0.000343 0.016335 0.079390 -0.041186 0.042147 -0.065349 -0.022188 0.029356 -0.032330 -0.040693 -0.035990 0.021631 0.031987 -0.026050 -0.074658 0.047426 -0.102126 -0.046709 -0.123969 0.003678 -0.101378 0.118293 0.008042 0.113104 -0.114794 0.132625 0.049493 0.129685 0.004998 -0.051739 0.007592 -0.002858 0.037330 0.016650 -0.012780 0.022858 -0.002421 0.004407 0.002227 0.030157 0.000995 0.034420 0.024284 -0.007164 0.016389 -0.006740 -0.012224 -0.010770 0.048072 0.016092 -0.061741 -0.006119 0.012281 -0.044022 0.014392 0.002567 0.048387 -0.032431 -0.025642 -0.031211 0.010349 -0.028942 0.029065 -0.027348 -0.024513 -0.018544 -0.008806 -0.024840 0.060674 0.027475 -0.014399 0.007063 -0.023816 0.025770 0.009221 -0.032831 0.025361 0.007373 0.004755 -0.124607 0.013875 0.086808 -0.273058 -0.033111 -0.225781 -0.015611 -0.342465 0.232644 0.036934 -0.107632 -0.181410 -0.006938 0.121620 0.122338 -0.012177 0.300009 -0.220109 0.316616 0.025033 0.240711 0.160707 -0.041576 -0.066976 -0.060236 0.040657 0.004307 -0.061134 0.080375 -0.032998 -0.008557 -0.015996 0.053877 -0.010475 -0.064730 0.012624 0.001090 0.024493 -0.092685 -0.006640 0.090274 -0.094530 -0.083241 0.004896 0.000974 -0.018101 0.075262 0.086877 0.031955 0.033755 -0.047034 0.023555 0.010998 -0.027660 0.009083 0.007832 -0.003523 0.072120 0.011800 0.012160 0.062708 0.022136 0.024323 0.009287 -0.030487 -0.058392 -0.003653 -0.012449 0.045842 -0.024744 0.011688 -0.002783 -0.116686 0.085554 -0.116057 0.074375 -0.044740 -0.008142 -0.015068 0.012235 -0.006464 -0.019080 0.009691 -0.018794 0.098048 -0.074085 0.098170 0.022200 -0.101675 0.068066 0.098959 0.087295 -0.036536 -0.092086 -0.123759 0.068740 -0.000576 0.066425 -0.054540 0.107844 -0.060739 0.044302 0.021763 0.024939 0.002441 0.093216 0.049269 -0.036142 0.024469 -0.007483 0.000413 -0.074850 0.053324 0.059775 0.008254 0.027173 -0.021764 -0.001609 0.019413 -0.007076 0.013007 -0.024297 0.034424 -0.070867 -0.091863 0.012662 -0.034141 0.114857 -0.084747 -0.001619 -0.038585 0.051717 -0.002636 0.023029 0.015619 -0.070549 -0.106569 -0.023439 0.012347 0.104383 0.073530 0.036891 -0.014412 -0.044011 -0.001456 -0.003826 -0.002975 -0.018160 -0.010853 -0.012644 0.024311 -0.032283 -0.181763 0.187879 -0.106422 0.163412 0.117061 0.175217 -0.069855 -0.032877 0.108786 0.010469 0.106465 -0.153027 -0.009110 -0.112289 -0.275270 0.128758 -0.019509 0.104178 -0.087550 0.004203 -0.073939 0.052576 0.068318 0.057141 -0.099357 -0.002833 0.095971 -0.074893 -0.029362 0.048039 -0.044937 -0.143327 -0.171577 0.005657 -0.044973 0.148805 -0.250912 -0.019071 0.086408 -0.031461 -0.248688 -0.117911 -0.002422 0.066789 0.167553 0.214898 -0.002762 -0.018661 0.005862 -0.002679 -0.010822 0.000735 0.011760 -0.001661 -0.019236 -0.029373 -0.022257 -0.018068 -0.009496 -0.006564 -0.001462 -0.016442 -0.014410 -0.004756 0.009438 -0.198423 0.134622 -0.010409 -0.009186 0.002997 -0.003216 0.040728 -0.017037 0.047343 -0.021759 -0.013781 -0.090078 0.097554 0.129710 0.111203 -0.084885 -0.049888 -0.004696 -0.051825 0.000431 -0.047938 -0.051375 -0.045119 -0.004218 -0.022495 0.049019 -0.001428 0.024424 -0.035402 0.053628 0.025948 0.040373 0.024605 -0.015883 0.020129 -0.012409 0.015876 -0.051722 0.015565 0.032839 0.021818 -0.015896 -0.046129 -0.102916 -0.028977 0.027735 0.004770 0.027218 -0.145984 0.042860 0.044699 -0.052750 -0.135769 -0.068119 0.214299 -0.012410 -0.005056 -0.009417 0.036821 -0.020827 0.044002 -0.003479 0.057558 0.173244 -0.095187 0.069957 -0.080044 0.052749 0.005236 -0.003904 0.001652 0.001111 0.034585 0.008803 0.011248 -0.006454 -0.044049 -0.086459 -0.031293 0.104586 -0.047864 -0.012619 -0.000740 -0.058726 -0.016876 0.035328 -0.116414 -0.058575 -0.078298 0.020622 -0.053593 0.081109 -0.038768 -0.017574 -0.019977 0.021021 0.023725 0.058845 -0.018400 0.084475 -0.075834 0.149501 0.023398 0.092920 0.067868 -0.025394 -0.055335 0.007244 0.036090 0.037571 0.229952 -0.400023 0.153425 0.032119 -0.097708 -0.120033 -0.018075 -0.006502 0.035437 -0.023510 0.046970 -0.016737 -0.001122 -0.313265 0.301618 -0.013140 0.050329 0.009508 0.025422 0.059565 0.050996 -0.109422 -0.098424 0.142923 -0.077541 -0.040236 0.086065 -0.034508 -0.024630 0.023591 -0.142803 -0.007360 -0.010463 -0.169387 -0.061424 -0.066323 -0.010685 0.103078 0.143389 0.012424 -0.030560 0.007547 -0.001449 -0.011798 -0.012800 -0.054287 0.045482 -0.065279 -0.074794 -0.045508 0.008944 0.020031 -0.074393 -0.024279 -0.045681 0.005292 0.069931 0.066184 -0.029352 0.047100 0.002983 -0.028131 0.024509 0.097797 0.013731 -0.005184 -0.045546 -0.041139 0.013843 0.034268 0.030507 0.015932 0.005456 -0.076201 0.008494 0.043386 0.026547 0.006206 -0.009863 -0.035581 -0.014046 0.024118 0.045003 -0.004984 0.016284 0.049979 -0.040624 0.004156 -0.042466 0.018896 0.000807 0.028425 0.024166 -0.020155 0.025868 -0.099038 0.011123 0.013665 -0.062699 0.000356 0.048565 0.086797 -0.055257 0.069320 -0.084586 0.001742 -0.042332 0.024414 0.014568 0.015311 0.002503 -0.017754 0.044018 -0.146460 -0.062636 0.024070 0.212060 -0.006596 0.007839 0.010962 0.034929 0.015323 0.015339 -0.003818 0.042102 -0.053762 0.033326 -0.047347 0.052824 0.083388 -0.055655 0.023016 0.077043 0.019068 -0.088962 0.044779 -0.054278 -0.020678 -0.053385 -0.110922 0.042293 0.030062 0.045468 0.003411 0.039636 -0.065365 0.073096 -0.090352 -0.006233 -0.045087 -0.021288 -0.176266 0.150268 0.007866 -0.025822 0.060522 0.068782 -0.002333 -0.052539 0.008310 0.043333 0.310729 0.092766 -0.206090 0.116244 0.321525 -0.134473 -0.049568 0.018030 0.019354 -0.465876 0.030924 0.087912 -0.033631 -0.017814 0.027474 0.031256 -0.056651 0.002637 0.086884 0.104056 0.057586 0.039167 0.082283 0.031266 0.003983 0.013283 -0.050667 -0.068177 -0.109335 0.187650 -0.227589 0.005102 0.014541 0.006486 0.004497 -0.019824 0.010435 0.005994 -0.015012 -0.016350 0.067177 -0.113905 -0.031809 -0.037946 0.008903 0.092407 0.002770 0.033571 0.009589 0.024429 0.048211 0.018073 0.011041 0.010316 -0.021129 0.001848 0.002053 0.006114 -0.020629 -0.013396 -0.013645 -0.019776 0.000624 -0.019812 -0.012032 0.010814 0.031618 -0.029037 -0.002783 -0.019850 -0.020675 0.082107 0.033010 0.014298 -0.018506 0.047651 -0.016623 -0.046449 0.076837 -0.015777 0.076584 0.039142 -0.032787 0.035176 -0.158337 0.001746 -0.023797 0.045610 0.000259 -0.031479 -0.106148 -0.062055 0.087650 -0.148788 0.007815 -0.100709 0.015452 -0.010334 -0.014554 -0.001766 -0.008155 -0.014729 0.115018 0.028423 -0.011257 -0.137448 0.015966 0.021178 -0.004972 0.058926 0.031195 0.031136 0.027539 0.039112 -0.007212 0.042774 0.052442 0.025209 -0.013918 0.007226 -0.035184 0.045770 0.004342 0.000956 -0.020123 0.004040 -0.045559 0.010751 -0.025998 0.025817 -0.073244 -0.012583 -0.042168 -0.028179 0.012651 0.039466 -0.032145 -0.002072 -0.037353 -0.069510 -0.237755 0.272583 0.046560 0.045087 0.104892 -0.048783 -0.011260 0.037010 -0.005060 -0.069252 -0.294706 0.160552 -0.364410 0.159941 -0.230384 0.093384 0.035919 -0.036626 0.003963 0.362030 0.060424 0.136222 -0.069972 0.004527 0.059466 0.011902 -0.071080 0.008281 0.111946 0.144991 0.090298 0.062931 0.119355 0.050870 0.009360 0.032663 -0.055900 -0.070908 0.075269 -0.114733 0.166064 0.010948 0.054490 -0.019291 0.042753 -0.022578 0.048987 0.135423 0.074491 0.048542 0.030025 -0.008648 0.018273 0.011257 0.019877 0.011273 -0.068759 -0.009354 -0.040387 -0.014809 -0.033903 -0.039477 -0.118510 -0.008776 0.018096 0.038630 0.026432 -0.007750 -0.029177 -0.012311 -0.022810 0.055276 0.100162 0.026317 -0.040574 -0.001654 0.116014 0.069628 0.113137 -0.009262 -0.037378 -0.002808 0.017363 -0.006118 -0.053551 0.063908 -0.044865 0.000370 -0.006263 -0.011090 0.048369 -0.054366 -0.034233 0.022934 -0.044222 -0.046039 -0.122503 -0.144102 0.047842 -0.025126 -0.045607 0.005139 -0.015217 -0.022508 0.012852 -0.071245 0.002662 -0.124273 -0.151226 -0.061100 0.025999 -0.013372 -0.042217 -0.013032 -0.000965 0.230967 0.009285 0.004213 -0.003101 0.029251 0.021926 0.018495 -0.008056 -0.105817 0.016760 -0.014680 -0.001684 -0.057640 -0.076805 0.106668 -0.016943 -0.152252 -0.005872 0.122325 -0.020671 0.036365 0.080936 0.036295 0.123962 -0.056950 0.013757 -0.025702 0.009704 -0.029426 0.064505 -0.117753 0.189591 0.068288 -0.178770 -0.049851 -0.042190 0.032812 0.010990 0.105741 -0.071051 -0.106144 -0.308927 -0.145968 0.045648 -0.018796 -0.062721 0.033464 -0.136090 0.048303 -0.126061 -0.495450 -0.094738 0.019611 -0.048418 -0.223932 -0.000280 0.010569 -0.007983 0.015110 0.013237 -0.017114 -0.004719 0.000275 0.009136 0.032683 0.031426 0.021781 0.049735 0.028648 0.011895 0.026899 -0.006151 0.009864 -0.102393 -0.096697 0.017587 -0.020606 -0.028281 -0.009493 0.013965 -0.050378 0.041155 0.001010 -0.144440 -0.026546 -0.009515 0.078422 0.033767 0.040218 -0.009923 -0.008361 0.028518 0.071116 0.033292 0.057002 0.160650 0.028206 0.073021 0.040716 -0.055654 0.004190 0.040313 -0.023847 -0.034117 -0.037179 -0.025024 -0.108909 -0.087377 -0.003878 -0.041910 0.084130 0.072492 -0.147242 -0.014522 -0.017773 -0.045015 -0.020636 -0.043606 0.160166 0.042620 0.138386 -0.033056 -0.084234 -0.002857 0.014503 -0.122196 -0.017221 -0.025466 -0.022882 0.060800 0.125682 -0.125378 -0.032447 0.183650 0.069440 -0.079940 0.023709 0.000874 0.006906 -0.014118 0.025346 -0.060787 -0.061992 -0.019883 -0.037142 -0.064651 0.162214 0.010764 -0.076773 0.055648 0.071328 0.006836 -0.006042 -0.012930 0.012420 0.008931 0.011586 0.046126 0.214976 0.067553 -0.009873 0.143420 -0.000829 0.003281 0.049919 -0.103623 0.145247 0.027211 0.022831 -0.085523 0.051283 -0.133331 0.020061 0.003853 0.005774 -0.211836 -0.027881 -0.124851 -0.057835 0.027947 0.166118 -0.253272 0.022566 -0.155012 0.017417 -0.045382 -0.065167 0.015430 -0.166988 0.008503 0.061012 -0.207484 -0.039536 0.187468 -0.084412 -0.210713 -0.091539 0.108671 -0.088743 -0.155801 -0.090841 -0.031414 -0.121108 0.121547 0.024172 -0.045447 -0.088212 0.031460 0.024200 -0.031898 -0.043420 0.061590 0.001683 -0.086115 -0.002156 -0.004265 0.004917 -0.017802 -0.002336 0.012779 0.018018 0.045260 0.031048 -0.038724 0.148826 0.094334 0.007560 0.001866 0.003755 -0.041102 0.043820 -0.073076 0.095265 -0.009231 0.018586 0.079005 0.076895 0.082587 0.128109 0.011512 -0.031763 0.019854 -0.000915 -0.047354 0.016968 -0.019469 0.047906 0.067093 0.003583 0.029795 -0.034119 -0.059290 0.052533 0.054877 0.025454 0.047944 0.000429 0.019499 -0.053266 -0.173558 0.018836 0.001848 -0.078282 0.083793 -0.032519 -0.196112 -0.018561 0.110997 -0.034942 -0.034072 -0.110239 -0.172162 0.026420 0.083904 -0.069971 -0.009502 0.000623 -0.093995 -0.010414 -0.003991 0.060619 -0.010946 0.038824 -0.007460 -0.029092 0.048168 0.074372 -0.100571 -0.061001 -0.037931 -0.122147 -0.158432 0.034478 0.042770 0.023750 -0.008649 -0.035872 -0.015977 -0.011826 -0.002649 -0.024859 0.058011 0.018711 -0.045965 0.072037 0.057454 0.054960 0.029342 -0.036903 -0.155112 0.174636 -0.055445 0.155560 0.075553 -0.137533 0.109526 0.112450 -0.004636 -0.115116 0.103267 -0.082192 -0.103327 -0.032729 -0.249929 0.145182 0.177339 0.023310 0.112241 0.076418 -0.098595 -0.034327 -0.021683 0.058988 0.056050 -0.232174 0.073899 0.073495 0.091290 0.145239 0.033949 0.146648 0.032034 0.050111 -0.003571 -0.022277 0.167090 -0.050288 -0.051931 -0.212276 0.125663 0.126233 0.020968 -0.023093 -0.049961 -0.038068 -0.038115 -0.084414 0.007010 0.094623 0.015489 -0.123124 0.082435 0.012155 -0.115260 0.027152 0.032023 0.038236 0.033306 0.041250 0.047554 0.087263 0.101627 0.108818 -0.003516 0.066078 -0.062138 0.016377 0.038367 0.002100 0.011309 -0.016673 0.032629 0.134140 -0.045260 -0.023237 -0.005901 -0.061271 -0.082069 0.067414 -0.072951 -0.050241 0.017770 -0.004515 -0.007258 0.000522 0.018323 -0.010834 0.029930 0.028943 -0.024074 0.010023 0.017693 -0.017248 -0.017131 -0.012872 -0.025127 0.005252 0.001786 0.096306 -0.100563 0.035909 -0.239769 -0.033207 0.071080 0.019304 -0.086678 0.162131 -0.073160 -0.044587 -0.034432 0.012907 0.137770 0.066291 0.171432 -0.111870 -0.043739 0.166806 0.149455 -0.047667 0.072647 -0.032095 -0.102790 0.083101 -0.017519 -0.020459 0.085818 0.028512 0.113259 -0.058672 -0.105064 0.046414 -0.026456 -0.046815 -0.061302 -0.006592 -0.016184 -0.033449 -0.054140 -0.023945 -0.015092 0.018780 0.020819 0.019582 -0.022303 -0.046287 -0.047001 -0.041228 -0.012928 0.068208 0.075979 -0.092453 -0.000534 -0.051365 0.043656 0.152385 -0.078923 -0.008803 0.033446 0.109246 -0.035450 0.025071 0.021132 0.008347 0.071477 -0.043454 -0.117900 -0.001456 -0.083958 -0.031142 0.031710 0.081537 -0.020292 0.065352 0.129179 0.182392 0.006679 0.197754 -0.027922 -0.260496 0.358733 -0.080990 -0.122542 0.077729 -0.018714 -0.015561 0.042731 -0.100121 -0.041258 0.052421 0.123623 -0.026604 -0.022113 -0.024666 -0.063687 -0.203087 0.077899 0.077938 -0.051358 -0.003405 0.036293 0.022975 -0.020418 0.013579 0.027561 -0.112857 -0.060184 -0.053037 -0.145160 -0.084114 -0.064273 -0.018660 0.063453 0.062325 -0.101209 -0.080090 -0.149007 0.002507 0.002023 -0.001777 -0.023947 0.033529 -0.074361 -0.049803 0.055406 0.015295 -0.018697 -0.006458 -0.028094 -0.004330 -0.017343 -0.002122 -0.025436 0.028437 -0.120237 0.015434 0.010701 0.054443 -0.029249 -0.033671 0.057657 -0.023012 -0.048570 0.062890 0.048151 0.020954 0.072589 -0.033158 0.047216 -0.052012 0.000552 0.027713 0.020311 -0.032355 0.020636 0.033244 0.002003 0.056530 -0.075599 0.058439 -0.009662 0.086812 0.050907 -0.024751 0.008219 0.000688 -0.044020 0.018856 0.043989 -0.026372 0.040338 -0.006533 0.016951 -0.050517 0.044511 -0.044967 -0.034340 -0.005088 0.050806 0.003564 -0.014485 0.044876 0.015235 -0.020751 -0.009967 -0.022240 0.009321 -0.040331 0.017086 0.003802 0.000983 0.020357 -0.002447 -0.000251 -0.002862 -0.018564 -0.017737 -0.015447 0.046551 -0.093629 -0.215598 0.260176 -0.022902 0.208237 -0.002514 -0.292053 0.208476 0.082172 -0.051358 -0.207086 0.116349 -0.073837 -0.181999 -0.008597 -0.313706 0.199907 0.318974 -0.010206 0.232095 0.086089 -0.100934 -0.201439 -0.018729 0.015885 0.010604 0.095535 -0.046193 0.001887 -0.011749 -0.173909 0.084816 -0.068370 -0.022379 -0.059210 0.044686 -0.082604 -0.134866 -0.034364 0.011692 0.057218 -0.129272 -0.100868 -0.018351 -0.023532 -0.063996 0.029123 0.013172 0.008326 -0.006443 -0.009927 -0.005195 0.013875 0.000664 0.002383 0.000404 -0.025658 -0.016505 -0.015231 -0.035176 -0.023716 -0.019299 -0.015271 0.000202 -0.002571 0.022026 -0.009645 0.084635 0.051970 0.089723 0.005661 0.002076 -0.004133 0.009481 0.010279 -0.039616 -0.009447 -0.006213 0.102112 0.033340 -0.090953 0.034899 0.082114 0.016499 -0.011005 0.014114 0.005450 -0.006441 -0.008848 0.047530 0.016635 -0.016726 -0.000009 -0.000380 -0.004184 0.004835 -0.003765 -0.005353 -0.012128 -0.020148 0.040712 0.000475 0.149879 -0.055511 -0.029015 0.132334 -0.014308 0.027649 0.132468 -0.125601 -0.018477 0.031606 -0.018530 -0.121257 -0.176283 -0.062831 0.218887 -0.082856 0.016176 -0.115896 -0.106084 0.053611 0.001024 -0.040539 0.010877 -0.184578 -0.116473 0.031285 -0.059780 -0.018403 0.007778 0.153240 0.125384 -0.009420 0.044462 -0.085718 0.014168 -0.058318 -0.183429 -0.010311 -0.022188 -0.093115 -0.027389 0.015689 -0.004918 -0.029692 0.021660 0.029914 0.037173 -0.007113 0.043166 0.011372 -0.029418 -0.012662 -0.024576 0.041714 0.065528 -0.044965 0.023138 0.021002 0.035579 -0.011564 0.002235 0.036914 -0.001758 0.039616 -0.024921 -0.072872 0.005938 -0.052116 -0.004099 0.005105 0.089782 -0.111577 0.163236 -0.010753 -0.175365 -0.169862 -0.038176 0.235050 -0.252528 0.126019 -0.023411 -0.043127 0.008030 -0.178762 -0.189127 0.035027 0.208617 0.149964 -0.068325 0.042121 -0.102460 0.012121 -0.032521 -0.172857 -0.066783 -0.065681 -0.121801 0.032203 0.043205 -0.055488 -0.072926 0.104663 0.011193 -0.130486 0.123627 0.056662 0.059672 0.111838 0.063862 0.058407 -0.013844 -0.066283 -0.098064 0.045069 -0.107397 0.006862 -0.002878 -0.020308 -0.001666 -0.007550 0.008024 0.014774 -0.111819 0.089785 -0.007204 0.001725 0.038295 0.012072 0.059041 -0.018001 -0.023158 0.034103 -0.047803 0.059657 -0.035690 -0.154861 -0.057115 0.090622 0.016826 -0.028239 0.001776 -0.031565 -0.011892 0.019916 0.004570 -0.011405 0.018217 0.009981 0.083877 0.009831 -0.001804 0.104297 0.016309 -0.006408 -0.009097 -0.074281 0.102273 -0.068104 0.048707 0.010087 0.061141 -0.022449 -0.010468 0.051137 -0.068947 -0.041164 0.032713 0.004985 -0.053612 0.057758 -0.005916 0.133753 -0.130377 0.007852 -0.043817 -0.061532 0.019382 0.011532 -0.035006 -0.070912 -0.025804 -0.070788 0.037775 0.068650 -0.009964 0.029075 -0.057675 0.031530 0.024251 0.015371 0.013796 0.016967 0.008442 -0.017650 0.017032 0.008155 0.008977 -0.063103 -0.060524 0.110700 -0.180588 -0.124640 -0.151668 0.104674 0.167367 -0.096355 -0.038639 0.043093 0.092755 -0.013380 -0.024218 0.293856 -0.026002 0.215310 -0.150789 -0.140451 0.033769 -0.113167 0.003002 0.000867 0.192544 0.039425 -0.016962 -0.391566 -0.015606 -0.032266 0.066795 -0.001517 -0.211260 0.181274 -0.030504 0.129163 -0.133531 0.008583 -0.045316 -0.081865 -0.079462 -0.090336 -0.006935 -0.179010 -0.060403 0.001369 0.013007 -0.058963 0.104635 -0.017439 -0.044308 0.011225 0.026638 -0.005074 -0.036250 0.041384 0.009761 -0.058934 -0.019165 -0.001644 0.000538 -0.023814 -0.008074 -0.002672 0.030256 0.050505 0.057400 0.112277 0.085455 0.181810 -0.040757 -0.066363 -0.003185 -0.001130 0.004665 -0.000337 -0.008013 0.079387 -0.016746 0.007353 0.079012 0.045744 -0.050406 0.023577 0.047470 0.001599 -0.002550 -0.022762 -0.022367 -0.037681 -0.007390 -0.022077 -0.011024 0.006492 0.003961 -0.008129 0.002617 -0.004267 0.003688 -0.002421 0.030218 0.042822 0.041760 0.002828 -0.114717 -0.217861 0.047919 -0.120497 0.003446 -0.015683 0.120846 -0.045229 0.004707 -0.106515 0.027671 -0.098508 -0.065750 0.033990 0.113973 0.017505 0.045593 -0.088914 -0.074492 0.026419 -0.139035 0.013726 0.078243 0.228768 0.047592 0.018441 -0.033131 -0.046979 -0.042479 0.100545 0.024744 -0.054152 -0.142215 0.049581 -0.022296 0.100508 0.096458 -0.001744 0.045614 0.103616 0.021028 0.015583 0.004048 -0.018534 0.019796 0.027434 0.032218 -0.017515 -0.059702 0.027979 -0.046506 -0.037459 -0.019903 0.005112 0.008640 0.012934 -0.041137 -0.006706 0.011468 0.010140 -0.008651 0.045730 0.000679 0.019154 -0.012412 0.025664 0.002986 0.014289 -0.000922 0.001403 -0.040120 0.138685 -0.152340 0.317016 -0.185488 -0.063631 0.082088 0.226479 -0.080787 0.188220 -0.185863 0.051440 0.068719 0.217137 0.138328 -0.148545 0.224006 -0.031178 -0.081128 0.045719 0.137549 -0.033794 0.015307 0.024895 -0.038635 -0.058998 -0.095502 0.034361 0.040694 -0.029192 -0.062792 0.074928 0.011486 -0.098220 0.091660 0.047668 0.048065 0.089398 0.052881 0.042477 -0.004512 -0.048004 -0.060287 -0.191086 -0.074291 -0.193580 0.007253 0.006722 0.000982 0.001738 0.000618 0.002433 -0.078703 0.032107 -0.029370 0.008047 -0.017105 0.020171 -0.016118 0.011629 0.002652 0.006738 -0.006363 -0.036784 -0.023850 -0.065112 -0.019408 0.078043 0.019600 -0.017001 -0.003188 -0.028306 0.012473 0.033225 0.000203 0.019006 -0.058805 0.014308 0.133984 -0.013874 0.105429 -0.237505 -0.045814 0.094017 -0.017790 0.053402 -0.138595 0.119703 0.090244 0.025254 0.148693 0.027970 0.022980 0.013301 0.000019 -0.006934 0.018778 -0.015641 0.116703 -0.100746 -0.009602 0.026304 -0.041397 0.047964 -0.058138 0.015155 0.006945 -0.067105 0.019133 -0.001765 -0.046903 -0.009379 -0.005195 -0.000345 -0.026947 -0.002275 -0.079204 0.002259 -0.006671 -0.003133 0.014008 -0.024318 -0.012636 0.030154 -0.001416 0.000651 -0.002029 -0.034697 -0.024522 -0.017016 -0.051874 -0.076162 -0.027540 0.087184 0.047883 -0.024325 0.041943 0.029055 -0.000264 0.018605 -0.030237 0.107407 -0.003087 0.032378 -0.017741 -0.038354 0.008121 -0.023836 0.027821 -0.024130 0.127090 -0.144011 0.132042 0.339831 -0.001702 0.086293 -0.024501 -0.072151 0.383570 -0.262966 -0.147441 -0.016506 -0.060690 0.046854 -0.166712 -0.282752 -0.026312 0.212955 -0.227675 -0.133555 -0.106652 -0.022390 -0.047972 -0.132447 -0.101876 -0.005491 0.027000 0.007910 -0.026649 0.006809 0.031561 -0.047212 -0.016050 0.059864 0.015787 -0.004281 -0.001981 0.017099 0.008244 0.011054 -0.008569 -0.010367 -0.030097 0.040542 0.017938 0.095790 0.004492 0.009960 0.000841 0.003656 0.002109 0.011378 -0.064228 0.023128 0.087854 -0.004582 0.021351 0.011484 0.013341 -0.003991 -0.005528 -0.005021 0.000727 0.144565 -0.023964 -0.033810 -0.013852 0.018043 -0.001630 -0.008849 0.001968 -0.008999 -0.007233 0.001644 0.003621 -0.024931 0.083603 -0.011411 -0.387844 0.030256 0.048136 -0.026429 0.029144 0.047378 0.070744 0.005100 0.014237 -0.011687 0.040967 0.017433 0.057545 0.004613 0.002736 0.005510 -0.037612 -0.003179 -0.006040 0.009059 -0.012666 0.017906 -0.009160 -0.017149 0.017425 0.018733 -0.018742 0.021830 0.000797 -0.000182 -0.018104 -0.043373 -0.031990 -0.036073 -0.018359 -0.028948 -0.016627 -0.007145 -0.027443 -0.004813 -0.007106 -0.012969 0.004581 -0.003877 -0.001242 0.003844 0.005547 0.001462 0.001111 -0.027081 -0.023167 0.010519 -0.051929 0.031835 -0.067273 -0.047487 0.048879 -0.076858 -0.007279 0.004130 0.051083 -0.012302 -0.004169 0.112532 -0.001494 0.094008 -0.060959 -0.107228 0.024756 -0.095618 -0.012169 0.031271 0.093611 -0.026905 0.071849 0.797540 0.002109 0.022223 -0.008898 -0.013578 -0.051362 0.039195 -0.048599 -0.069182 0.011357 0.018529 -0.073161 -0.113062 -0.039902 -0.072786 -0.002107 -0.034686 -0.063838 -0.017614 -0.020049 -0.049117 -0.073560 -0.020635 -0.025568 0.017157 0.001594 -0.008141 -0.006586 0.009655 0.000212 -0.016738 -0.001163 0.000961 0.000070 -0.001572 -0.001390 -0.001652 0.008448 0.008281 0.011237 -0.010312 -0.035110 0.001945 -0.010805 -0.024012 -0.001200 -0.001694 0.003621 0.003995 0.013351 0.037108 -0.004157 0.015532 -0.120710 -0.084982 0.025431 -0.017692 -0.014944 -0.020167 0.008673 0.038106 -0.036610 -0.105773 -0.033358 0.136870 0.042295 -0.028820 -0.006428 -0.048074 0.017399 0.056533 0.000821 0.020646 -0.043581 0.043349 -0.056294 -0.162978 0.047011 0.103294 -0.116933 0.132220 -0.025215 -0.050248 -0.081284 0.024550 -0.015418 -0.096175 -0.106971 -0.038661 -0.041272 -0.077514 0.059040 -0.006279 -0.065220 -0.000026 -0.021029 0.008921 -0.048669 -0.021214 0.062699 0.157703 -0.046220 -0.007741 0.000991 0.132149 0.062106 0.085612 0.142266 0.206986 -0.096749 0.050779 0.012463 0.064662 -0.047031 0.018488 0.019648 0.056123 -0.004438 0.041956 0.018598 -0.045900 -0.012435 -0.011392 -0.010276 -0.048653 -0.076496 -0.021233 -0.053107 -0.064983 -0.064254 0.086760 0.090992 -0.082545 0.107122 0.050819 0.022846 0.022904 -0.049652 0.203988 -0.014625 0.081850 -0.053106 -0.110913 0.023954 -0.082624 0.041602 -0.032931 0.258567 -0.092616 0.121090 -0.033672 0.004225 -0.000866 -0.143769 -0.061979 0.027795 -0.170000 0.025665 0.078473 0.068845 0.162160 0.005858 0.096434 -0.047557 0.133086 0.300960 0.116686 0.196685 0.003350 -0.056873 -0.129511 0.089884 0.131086 0.137026 -0.109731 0.006727 0.051963 0.019846 -0.034043 0.008746 0.062336 -0.065073 -0.022699 -0.020032 -0.069960 -0.032609 -0.023131 0.005214 0.046848 0.058971 -0.161485 -0.037802 -0.183889 -0.002677 -0.003638 -0.000831 -0.001242 0.001009 -0.000232 0.009412 0.007658 0.004315 0.004312 -0.030348 0.003262 -0.038353 0.032450 -0.002298 -0.005511 0.003713 0.021704 -0.001905 -0.014739 -0.005011 0.012637 0.004803 -0.002189 -0.000651 -0.007377 0.002076 0.005320 0.000800 0.000943 0.007409 0.007806 -0.059800 -0.020061 0.003855 0.075862 -0.014413 0.017906 0.029270 -0.026934 0.115978 -0.099371 -0.011836 -0.026436 -0.055529 0.078123 -0.009593 0.054366 0.030772 -0.099072 0.061056 -0.004735 0.203671 -0.154702 -0.023265 -0.012113 0.031743 0.032534 -0.006179 -0.017882 0.040312 -0.193817 0.138893 -0.009030 0.023395 -0.055124 -0.036044 0.000044 0.010536 0.016853 -0.003267 0.003809 0.006152 0.009476 -0.004208 -0.028825 -0.015886 0.032944 -0.016611 -0.010281 -0.016682 -0.003418 -0.013560 0.000082 0.002064 0.001251 -0.011794 -0.000155 0.006166 -0.010714 0.014683 0.004814 0.002336 0.001069 -0.007144 0.033878 -0.003881 0.017161 -0.012388 -0.013400 0.003975 -0.011090 0.003619 -0.003230 0.027153 0.007904 0.008661 -0.226807 0.235261 -0.442634 0.344465 0.025810 -0.009381 0.004071 0.022569 0.034717 0.036558 0.036881 0.020446 0.119287 -0.079279 0.403256 -0.354039 0.074048 0.068717 0.004954 -0.010247 -0.012085 0.077781 0.017455 0.058139 -0.007632 -0.039967 0.009880 0.052914 -0.060059 -0.018366 0.084556 0.002393 -0.020407 -0.018673 0.019533 0.005393 0.007991 -0.027163 -0.034543 -0.056028 -0.070958 -0.044422 -0.093763 -0.000885 -0.002776 -0.000337 0.001882 -0.001630 0.001511 0.000485 0.000103 -0.011342 -0.029696 0.090377 0.029425 -0.190887 0.039554 0.115932 -0.015173 0.007403 0.003744 -0.012607 -0.029473 -0.011372 0.048662 0.019384 -0.011725 -0.003745 -0.016687 0.008459 0.024011 -0.000231 0.013162 -0.029789 0.014438 -0.003587 -0.052822 0.031038 0.087373 -0.044733 0.074159 -0.008006 -0.004929 -0.046039 0.025352 -0.007720 -0.031960 -0.066145 0.172111 0.133479 0.079359 0.092724 -0.023887 -0.120738 0.143371 -0.019307 0.105188 -0.014052 -0.019591 0.030669 0.052973 -0.020783 -0.002526 -0.014660 0.024278 -0.102550 0.041178 -0.146403 -0.164987 -0.037815 0.007629 0.014703 0.015374 -0.026997 0.007421 0.000641 0.011545 -0.008207 -0.047507 -0.024031 0.042482 -0.074786 -0.058623 -0.054769 -0.015650 -0.026048 -0.025922 0.000923 -0.014687 -0.011966 0.026583 0.021666 -0.025459 0.047581 0.020892 -0.008335 0.008314 -0.017827 0.057904 -0.003637 0.015297 -0.007989 -0.032278 0.003799 -0.019574 0.019279 -0.013903 0.095666 -0.041359 0.072516 -0.159067 0.308837 0.278968 -0.120735 0.267906 0.029945 -0.026665 0.037037 0.043246 0.035529 0.057425 0.010066 0.088415 0.151935 -0.308568 -0.099460 0.086131 0.089877 0.008850 -0.037345 -0.058729 0.062867 -0.096658 -0.098991 0.083579 -0.021180 -0.062151 0.001626 0.024201 -0.007951 -0.039116 0.105166 0.009325 -0.005597 0.096050 0.006933 -0.023832 -0.134762 -0.244513 -0.277393 -0.078846 -0.028167 -0.101082 -0.005683 -0.019133 -0.000360 -0.002059 0.003458 0.001536 0.149554 0.018048 0.063091 0.003989 -0.036418 -0.021426 -0.059012 0.018480 0.032515 -0.029185 0.012668 0.007624 -0.024928 -0.023962 -0.004301 0.057670 0.020375 -0.009564 -0.002172 -0.007696 0.002581 0.027937 -0.003599 0.008737 -0.029965 0.018735 -0.054491 -0.111141 -0.110130 -0.047117 -0.117862 -0.139793 -0.024904 -0.076217 0.002937 -0.011278 -0.088703 -0.001593 0.106369 0.011296 0.031093 0.035210 0.086894 -0.024712 -0.046790 0.012700 0.028928 0.003860 0.087210 0.046397 -0.107198 -0.133048 0.035163 0.010796 0.010800 -0.000309 0.032555 0.082549 0.044058 0.023787 0.087524 0.095332 -0.065367 0.025133 0.014990 -0.006409 0.021569 0.030210 0.051531 0.013953 0.006164 -0.015783 -0.029887 -0.020413 -0.019922 -0.017138 -0.067790 -0.004467 -0.016805 -0.007822 -0.008595 0.020770 0.050134 -0.046267 0.056204 0.019010 0.032264 0.015797 -0.010028 0.030832 -0.004035 0.002993 -0.003869 -0.053271 0.009074 -0.041765 0.020273 -0.014275 0.123941 -0.044066 -0.173162 0.302558 0.102429 -0.065258 0.065469 0.150565 -0.009834 -0.004929 0.015356 -0.179444 -0.108130 -0.152976 0.157610 -0.127217 0.056628 0.053574 0.029697 -0.355403 -0.126985 -0.035127 0.127236 0.073163 -0.127727 0.044463 0.047916 -0.038449 0.003834 0.014960 0.005389 -0.007160 0.004736 0.020380 0.016011 -0.005095 -0.007899 0.016995 -0.001722 -0.009130 -0.045929 -0.069401 -0.077661 0.244722 0.235381 0.376375 0.001477 0.004350 0.000030 0.018757 -0.002172 0.006295 -0.010017 0.000329 -0.012744 0.000417 -0.006231 -0.000530 0.000068 0.017930 -0.017243 -0.018359 0.000828 -0.024934 -0.044828 0.002171 -0.008116 0.024660 -0.002008 -0.009044 -0.009628 0.004295 0.007488 0.028611 -0.000732 0.011145 -0.023580 0.013652 0.066480 0.013797 -0.000356 0.048718 0.008819 0.012571 -0.105747 0.011774 -0.022011 0.016702 0.009842 0.002090 -0.003829 0.011103 -0.008803 -0.001233 -0.022946 0.051668 -0.051924 -0.002374 0.034184 -0.027622 0.003223 -0.007352 0.006443 0.007955 0.000802 -0.004740 0.019209 -0.085800 0.074206 -0.029621 0.078537 -0.064120 0.006437 -0.018632 0.010856 -0.014559 0.012993 -0.002575 -0.007070 -0.011734 -0.007222 -0.003991 -0.002408 0.004266 -0.000487 0.000146 -0.003462 -0.031484 -0.046151 -0.117851 0.036216 0.002917 0.035559 0.019754 0.051750 -0.038775 -0.011055 0.004900 0.029569 0.022609 -0.000443 -0.030687 0.013147 -0.044242 0.044297 -0.046154 0.001715 -0.029542 0.019901 0.024867 0.097118 -0.007752 0.021625 0.491075 0.028431 -0.047664 0.023065 0.096720 -0.457039 0.334340 0.008026 0.014139 0.006379 0.010778 -0.025185 0.026586 0.063318 -0.438133 0.341608 0.042228 -0.003472 0.007783 -0.016649 0.015944 0.022001 0.005597 0.009687 -0.002140 -0.006916 0.002307 0.009456 -0.010006 -0.003642 0.013022 -0.014858 -0.000131 -0.005866 0.000228 0.000586 -0.006965 0.005793 -0.018792 0.023310 -0.008414 -0.021284 -0.027155 -0.000413 -0.000157 -0.000566 0.048609 0.029532 0.008034 0.005329 -0.000306 -0.000889 -0.003047 0.014870 0.003260 0.009542 -0.011859 0.002945 -0.044647 -0.033695 -0.013365 -0.116620 0.040906 -0.007122 0.042319 -0.085128 -0.002609 -0.025488 0.064632 0.000579 0.073470 -0.019948 0.008002 -0.003446 0.004336 0.028086 0.026455 -0.009270 0.049818 0.009067 -0.017837 -0.054587 0.013523 0.038807 -0.029799 -0.001692 -0.000761 -0.009213 -0.000408 0.001278 -0.018241 -0.007929 -0.025483 0.034305 0.006497 -0.024542 0.014855 -0.010994 0.006508 0.002760 -0.004190 0.000394 -0.009873 -0.012863 0.038911 -0.039454 -0.007007 -0.055701 0.026239 -0.008598 -0.003151 0.002116 0.004458 0.001746 -0.004519 0.002461 -0.000129 0.002109 -0.004213 -0.001548 0.004178 0.005000 0.002453 0.003924 -0.068390 -0.138195 -0.364476 0.212844 0.045302 0.168629 0.055706 0.232376 -0.156053 -0.137110 -0.055514 0.284848 0.113349 0.044809 -0.241149 0.026230 -0.191385 0.153778 -0.182937 0.027687 -0.151430 0.040957 0.113727 0.270855 -0.014332 -0.007131 0.228881 0.003654 -0.054949 0.029134 -0.073537 0.197284 -0.145222 0.001695 0.012783 0.004708 -0.002339 0.015141 0.062922 -0.058223 0.244977 -0.211813 0.014333 0.007099 0.000414 0.004952 0.012078 0.056569 -0.017066 -0.019470 0.013891 0.000097 -0.007979 -0.003768 0.006745 0.000181 -0.011608 0.003940 0.000252 0.003233 -0.003053 -0.000620 0.004663 0.004663 0.021989 0.000196 -0.015776 -0.019714 -0.021972 0.010159 0.034534 0.000740 0.028961 -0.063206 0.020626 0.016910 0.086994 -0.008821 -0.002483 0.011492 0.002363 0.005657 -0.008650 0.003563 -0.046055 0.094288 -0.027592 -0.071321 -0.091738 -0.056150 0.048210 0.138542 -0.042141 -0.020363 -0.110399 0.050920 0.038332 0.040215 0.046933 -0.049900 0.097258 0.008701 0.022583 -0.066732 0.022958 -0.023525 -0.105353 -0.039105 0.008459 0.030256 -0.023582 0.046733 0.005862 0.005414 -0.005120 0.005516 -0.015862 -0.001070 -0.015206 0.027215 0.002848 -0.023577 0.014630 0.046737 -0.030994 0.031955 0.004390 0.026965 -0.012684 -0.011091 0.030788 -0.031996 0.003267 -0.040584 0.024681 0.066216 -0.160731 0.060202 -0.118672 0.141382 -0.028454 -0.052112 -0.111772 -0.049556 -0.001717 -0.000195 0.001643 0.003396 0.002177 0.003547 -0.072405 -0.092984 -0.067780 -0.091814 -0.000004 -0.116622 -0.038079 -0.120162 0.039544 0.179133 0.122157 -0.320288 -0.074691 -0.101964 0.333637 0.013391 0.120815 -0.044041 0.053604 -0.027751 0.087757 0.044134 -0.029338 0.073870 0.070488 -0.139259 0.192232 0.000138 -0.059207 0.037982 -0.045980 0.153362 -0.104652 0.055396 0.095607 0.029226 0.016984 -0.118036 0.123450 -0.031414 0.195029 -0.165020 0.259360 -0.150379 0.035444 -0.062525 0.210035 0.096914 -0.012665 -0.015807 0.010090 0.001753 -0.006090 -0.004572 0.007616 0.001245 -0.011539 0.005215 0.001385 0.003733 -0.000134 0.000847 0.004527 0.002389 0.014971 -0.002172 -0.016420 -0.162227 -0.147067 0.002235 0.007909 0.000944 0.031821 0.007360 0.006394 -0.004439 0.019912 0.004508 0.003124 -0.001280 0.003425 -0.001771 0.006697 -0.007274 -0.045528 0.002336 0.012520 -0.078372 -0.001765 -0.018554 0.037709 -0.023849 -0.011473 -0.021072 0.014523 0.010035 0.057452 -0.005047 0.018135 -0.003964 0.023439 -0.072808 -0.008877 -0.016132 -0.104099 -0.015831 -0.018776 0.151978 0.008289 -0.043196 0.033891 0.014152 0.002463 0.012718 -0.001148 -0.014347 0.011227 0.001221 0.040316 -0.000955 -0.012511 0.013177 -0.019803 0.015671 -0.006898 0.004244 0.004175 0.007011 0.011221 0.005205 -0.037448 0.020793 0.008816 0.049935 -0.023255 0.022202 -0.038465 0.010814 -0.032228 0.037260 0.000603 -0.013471 -0.026011 -0.015927 -0.002371 -0.001867 0.002968 0.001836 0.004573 0.003912 -0.050561 -0.118255 -0.221726 0.139396 0.040844 0.075731 0.017196 0.116382 -0.095070 -0.043919 -0.009141 0.110154 0.054854 0.004050 -0.066498 0.007956 -0.082734 0.071648 -0.105606 0.012967 -0.077971 0.038216 0.058192 0.197432 0.053704 -0.045575 -0.737453 -0.046528 0.109857 -0.072168 0.039675 -0.125848 0.125207 0.006527 0.015793 0.002101 0.004138 -0.044303 -0.063131 0.094153 -0.232069 0.178138 0.048108 -0.052323 0.005564 -0.014004 0.042372 -0.061935 -0.000159 0.001575 0.001033 -0.002375 0.000951 0.002419 -0.004414 -0.002475 0.005277 0.000154 0.004266 0.003083 0.005577 0.005552 0.001440 0.003156 -0.009641 0.010788 0.009037 -0.030137 -0.019004 -0.008216 -0.021911 -0.000996 0.087391 -0.121891 0.038968 0.084382 -0.057377 0.010193 -0.000716 0.064117 0.016968 0.031806 -0.013055 -0.025283 -0.031652 0.017811 -0.004720 -0.083470 0.024522 -0.049643 -0.001156 0.166060 -0.066784 -0.079289 -0.075117 0.036852 0.066779 0.082968 0.064559 -0.034191 -0.035021 -0.019829 0.072208 0.036764 0.026621 -0.034204 -0.010164 0.012321 0.116264 0.013363 -0.008602 -0.049408 0.011293 -0.037166 0.038119 -0.062527 -0.072447 -0.062608 0.062242 0.090075 0.013393 -0.027417 -0.033753 -0.020449 -0.011301 0.024821 -0.058934 -0.001845 0.010482 -0.024127 -0.028795 -0.030066 -0.046910 -0.019329 -0.024074 -0.103377 0.102961 -0.069961 0.114429 -0.106517 0.024037 0.053979 0.076350 0.047875 -0.046139 -0.025568 0.047664 0.023634 0.020598 0.020980 -0.085064 0.095052 -0.272524 0.020957 0.054250 -0.009925 -0.084456 -0.122154 0.030713 0.014688 0.165118 -0.463096 -0.189605 -0.061178 0.103468 0.018461 0.020992 0.042312 0.031418 -0.046621 0.108976 0.062500 0.098194 0.105597 -0.165692 0.040045 -0.121454 -0.032992 0.030574 -0.113678 -0.123644 0.009254 0.075083 -0.024887 -0.139680 0.028114 -0.071419 0.163440 -0.030104 0.088569 -0.081160 -0.049592 -0.214463 0.130958 -0.050082 0.128036 -0.120507 -0.089570 -0.084131 -0.078658 0.076277 -0.027673 -0.039783 0.011771 -0.006208 -0.019518 -0.010148 -0.000467 0.011102 0.013789 0.000406 0.010915 0.014029 0.032685 0.044683 0.053047 -0.044857 0.086737 0.071271 0.002964 0.001617 -0.007317 -0.005438 0.003599 -0.001638 0.012558 -0.002157 0.005587 0.000176 0.007648 0.001510 0.001943 -0.000365 -0.002525 -0.001581 -0.000533 0.002757 0.007593 -0.001262 0.003226 0.002677 -0.000895 0.001248 0.003943 0.002345 -0.002130 -0.002114 -0.003635 -0.001107 -0.001849 -0.002313 -0.012634 -0.004204 0.005032 -0.044496 -0.012955 0.000860 0.014401 0.011845 -0.012390 0.007389 -0.004716 0.000463 0.040425 0.001290 -0.000605 -0.011254 -0.003149 0.013681 0.012655 0.001949 -0.005534 -0.002255 -0.008551 0.007716 0.011459 -0.001417 -0.005709 -0.052445 -0.002450 -0.006646 -0.003549 0.000056 0.007022 -0.003657 0.005494 0.007937 -0.007262 0.011793 -0.026923 -0.130466 -0.012842 -0.001247 0.068204 -0.005077 -0.002797 0.005365 0.001902 0.002442 0.002581 0.006123 -0.000061 0.022533 -0.004527 -0.002835 -0.002466 -0.000662 -0.000247 -0.001072 0.008117 -0.002150 0.006714 0.004296 0.002296 -0.002515 -0.002142 0.002456 -0.005514 -0.000350 0.000042 -0.001991 -0.001637 -0.010097 0.000235 -0.023641 0.004501 -0.001551 -0.006865 -0.003002 -0.004344 -0.002111 0.004891 0.019249 -0.019071 0.000397 0.011693 0.012963 0.060921 0.423086 0.032299 -0.041733 0.020873 -0.047404 0.007678 0.001156 -0.074834 0.071081 0.874244 -0.009939 -0.009849 0.009173 -0.002492 -0.004692 0.000505 0.000121 -0.001973 -0.002141 0.001689 0.002164 0.002396 0.002040 0.002356 0.001889 0.002471 0.001502 0.004751 0.025122 -0.003982 0.038364 0.000034 0.005394 0.000788 -0.123880 0.111219 -0.036956 0.103188 0.058079 0.018177 0.006834 0.071635 0.008891 0.024844 -0.011456 -0.022847 -0.072919 0.047005 -0.017153 0.093977 -0.084143 0.052957 0.089316 -0.051233 0.026391 0.109360 0.048370 -0.031225 -0.025619 -0.112037 -0.012849 -0.095193 0.058026 -0.021953 0.032941 0.021153 0.041040 -0.139421 -0.080195 -0.015470 0.115920 0.007421 -0.005637 0.006346 0.018562 -0.027838 0.062374 -0.088891 -0.082185 -0.058696 0.067677 0.100243 0.028342 -0.020845 -0.050306 0.000848 0.012737 0.026137 -0.027847 0.005886 0.005114 -0.025709 -0.031102 -0.027123 -0.034991 -0.006840 -0.021882 -0.073512 -0.028611 -0.014530 0.024804 -0.012922 0.025630 0.017862 -0.023395 -0.008445 -0.061449 -0.036884 0.062777 0.019954 0.018436 0.018997 0.096296 -0.246173 0.406572 -0.059663 -0.053737 -0.045613 0.027092 0.062243 -0.067622 0.220489 -0.075186 0.283838 0.208038 0.035286 0.008339 -0.026458 0.032508 -0.096428 -0.042781 0.003524 -0.077872 -0.019713 -0.259452 0.099150 -0.148105 -0.084154 -0.007139 -0.007013 0.112001 -0.220745 -0.124702 0.040347 0.068633 0.010907 0.025059 0.027896 -0.030005 0.022121 -0.017875 0.136748 -0.106396 -0.035294 0.033301 -0.018115 -0.025892 0.080997 0.003077 -0.123183 -0.095194 -0.083536 0.087580 -0.040219 -0.048060 0.021601 -0.018880 -0.029512 0.002647 0.000729 0.010531 0.013162 0.001862 0.010837 0.013093 0.027677 0.036794 0.046488 -0.103946 -0.076034 -0.105892 0.000417 0.001183 -0.000253 0.048838 0.037965 0.002882 0.014293 0.006487 0.001575 0.008855 -0.007370 -0.000761 -0.000950 0.001000 0.000436 0.063800 0.038264 0.006054 -0.064629 0.036765 -0.086636 0.010965 -0.076225 0.081616 -0.001478 -0.082596 0.084207 -0.076540 0.018428 -0.087159 0.016958 -0.005597 0.007371 -0.000253 0.006238 0.022003 -0.042669 -0.037686 -0.017243 -0.010802 0.029338 -0.020117 0.000932 0.004293 -0.007816 0.026403 -0.078793 0.058696 0.002156 -0.019396 0.009409 -0.006621 0.038412 -0.034618 -0.000323 0.004753 0.001025 -0.006137 0.001586 0.007573 0.004236 -0.001932 0.006305 -0.001859 0.013860 -0.008431 -0.010959 -0.003012 -0.000821 0.004314 -0.005918 -0.006543 0.000852 -0.004875 0.002046 -0.007640 -0.008400 0.007415 -0.001111 -0.001376 -0.001708 -0.081559 0.233096 -0.287816 -0.040191 0.080854 -0.099512 0.078240 -0.032850 0.101241 0.141294 -0.098843 0.267599 0.079383 -0.087933 0.293972 0.069240 0.048093 0.061310 0.058309 0.075043 -0.046569 -0.068137 0.131043 -0.312792 -0.146763 0.000502 0.016563 -0.109070 0.470525 -0.344776 -0.024392 0.075555 -0.065905 0.006844 0.009772 0.002116 -0.007215 0.014581 -0.015158 0.002794 -0.045940 0.042316 0.007045 -0.000514 -0.002660 0.007830 0.004479 0.043740 0.007871 0.017511 -0.007068 -0.010239 0.004656 0.010870 -0.019750 -0.009764 0.024647 -0.003563 -0.003327 -0.002779 -0.002246 -0.001809 -0.000965 -0.000632 -0.003080 0.000788 -0.017172 -0.008317 -0.017424 0.000600 0.001469 -0.000287 -0.016562 -0.036418 0.001538 0.000585 0.004457 0.006368 0.009435 -0.024984 0.000490 -0.003269 0.001869 0.004020 -0.022722 -0.035422 0.000398 0.034402 -0.014265 0.052497 -0.022902 0.046252 -0.051308 -0.013725 0.051289 -0.053495 0.047285 0.004087 0.052089 0.012242 -0.006340 0.001417 0.006811 -0.009133 0.023698 0.025863 -0.004024 -0.014359 -0.031304 0.049671 -0.035410 0.001716 -0.002358 -0.005255 0.023334 -0.098727 0.105764 0.009921 -0.034281 -0.008054 -0.019286 0.059313 -0.040043 -0.009454 0.016590 -0.010141 0.001721 0.000973 0.014124 0.008515 0.005339 0.010401 0.001161 0.008778 -0.001660 0.004711 -0.009247 0.008808 -0.006608 0.005720 -0.015475 -0.003771 -0.005693 -0.001825 0.003054 -0.003215 -0.003596 -0.003441 -0.004109 -0.004649 0.043846 -0.110523 0.147287 0.027759 -0.053783 0.071996 -0.049027 0.019399 -0.054246 -0.134062 0.065004 -0.188099 -0.081633 0.056771 -0.204645 -0.045254 -0.037438 -0.029383 -0.030143 -0.043462 0.035985 0.041326 -0.041452 0.168296 0.071558 -0.021801 0.083487 -0.177828 0.674312 -0.454901 -0.008578 0.075576 -0.086594 -0.001551 0.031702 -0.009080 0.000210 0.003910 -0.044599 -0.040860 0.008650 0.023687 0.028762 -0.020847 0.004105 -0.014547 0.016106 0.081605 0.030055 0.041339 -0.028230 -0.005373 0.017453 0.010208 -0.023294 -0.006968 0.033292 -0.005385 -0.006673 -0.005805 -0.003185 -0.003804 -0.001987 -0.003782 -0.005842 -0.005153 -0.005630 -0.017578 -0.020096 -0.002432 -0.011583 -0.000386 -0.011753 0.020144 -0.001417 -0.075444 -0.034740 -0.035844 0.019356 0.036081 -0.011083 0.003924 -0.007120 -0.000869 -0.017821 0.030385 -0.009468 -0.013815 -0.008973 -0.010270 0.018818 0.000174 0.005258 0.023397 -0.011413 0.012767 -0.008849 -0.022251 -0.002921 -0.009928 0.036624 0.001417 -0.061336 -0.043483 0.011472 0.067647 0.091019 0.007104 0.003904 0.004363 -0.016594 -0.065634 -0.069745 -0.020461 0.038144 -0.064518 -0.025760 -0.032463 0.114085 0.012286 0.023174 -0.000885 -0.041159 0.018939 -0.096202 0.028259 0.028017 -0.004504 0.024033 -0.014489 -0.000392 -0.024953 0.031939 -0.052476 0.062992 0.137068 0.036943 -0.018254 -0.042272 0.040213 -0.023729 -0.023595 0.058384 0.027014 -0.041600 -0.030134 0.042061 0.002753 0.005296 0.006423 -0.006507 -0.062012 -0.007056 -0.004232 0.030816 -0.027605 0.002557 -0.007978 -0.000217 0.084851 -0.008927 0.038383 0.059644 -0.015218 0.076932 0.019905 0.019162 -0.002495 0.003130 -0.004213 -0.004685 -0.005919 -0.050359 0.001376 0.227724 0.038278 0.021215 0.025666 0.131897 -0.195435 0.085621 -0.325632 0.363218 -0.045350 -0.201172 0.018424 0.020829 0.031060 -0.064197 0.060844 0.370015 -0.329689 -0.166006 0.033746 0.019659 -0.132560 -0.022607 -0.024585 -0.045543 -0.031007 0.041457 -0.029591 -0.024754 0.018259 -0.026381 -0.026174 0.021416 0.003866 -0.001045 0.004312 0.010592 0.008730 0.011897 0.000763 0.017120 -0.002993 0.252674 0.070462 0.269658 -0.001608 -0.006873 0.000148 -0.004056 0.003587 -0.000210 -0.037888 -0.011899 -0.016736 0.006601 0.025264 -0.006371 0.001997 0.002533 -0.007485 -0.003556 0.007578 -0.002420 -0.003121 -0.004844 0.000992 0.001727 0.001246 -0.001719 0.005914 -0.000605 -0.000415 -0.000667 -0.005611 0.002085 0.004437 0.017238 0.001279 -0.039750 -0.025525 0.017127 0.037619 0.042639 -0.003337 -0.000001 0.028280 -0.026879 -0.037465 -0.043545 -0.007941 0.014419 -0.006820 -0.036623 0.009939 -0.067436 0.106891 0.017427 -0.021483 -0.005615 0.001369 -0.047519 0.012657 0.019816 -0.006757 -0.005822 -0.005881 -0.021407 0.002000 -0.008491 0.085254 -0.057661 0.084169 0.017126 -0.006307 -0.029736 0.028807 0.001015 -0.013444 0.034187 0.008801 -0.020688 -0.012593 0.021249 0.002403 0.003833 0.004366 0.000319 -0.028982 0.005246 -0.000053 0.004963 -0.002881 0.000763 -0.000556 -0.001514 0.012346 0.000426 -0.000054 0.011606 -0.001240 0.012329 0.003961 0.005409 -0.004003 0.000925 -0.003711 0.002414 0.000155 -0.016583 0.006160 0.113517 0.017651 0.056686 0.049948 -0.074659 -0.000168 -0.143691 0.574917 -0.379724 -0.036894 -0.102061 0.006992 0.019816 0.016074 0.056155 0.176205 -0.453614 0.313785 -0.083160 0.008953 0.013569 -0.080963 -0.019329 -0.079709 -0.032754 -0.032236 0.031616 -0.011169 -0.018493 0.003490 -0.002615 -0.009411 -0.004386 0.007120 0.011160 0.007755 -0.001259 0.001888 -0.003357 0.005457 -0.008353 0.017055 0.149063 0.020944 0.148311 -0.000117 -0.000063 0.002328 0.033325 -0.041857 -0.001054 0.040592 0.023049 0.044287 0.028507 0.049457 -0.023768 0.001913 -0.000722 -0.000439 0.055799 -0.065639 0.025095 0.041297 0.020549 0.020448 -0.033432 -0.028698 0.005042 -0.064588 0.007980 -0.025070 0.009492 0.066511 -0.009709 0.048797 -0.035122 -0.005589 -0.101245 -0.011869 -0.023782 -0.074532 0.022495 -0.009462 -0.013661 -0.021126 0.002793 -0.014188 -0.038090 0.079838 0.036535 -0.043019 -0.059921 -0.020770 0.066496 0.055294 0.039268 -0.017207 -0.034507 -0.048307 0.079376 -0.092805 0.045499 -0.026292 -0.133939 -0.008662 -0.011175 -0.016671 0.030355 0.009678 0.024128 0.042532 -0.021241 0.072972 -0.042931 0.040456 0.082432 -0.005963 -0.006129 -0.063559 -0.054149 -0.039565 0.054832 -0.001463 0.002061 0.003047 0.019387 0.167035 0.026485 -0.013783 -0.075528 0.044598 0.045810 0.022920 0.026394 -0.179384 -0.006341 -0.016209 -0.158446 0.018739 -0.127583 -0.054507 -0.019481 -0.010455 0.006148 0.042630 -0.003211 0.004656 0.154556 -0.065068 -0.151838 0.046063 0.071362 0.092758 -0.006999 -0.130145 0.025217 -0.019979 0.148314 -0.021742 0.153065 -0.085976 0.071619 0.010224 0.616770 0.158533 0.053257 -0.088964 0.194962 -0.106891 0.040660 -0.065944 -0.034806 -0.294170 -0.058861 -0.044708 0.056084 -0.035473 -0.034951 0.019069 -0.028975 -0.033261 0.020858 0.006242 0.002176 0.004378 0.007990 0.005885 0.004652 -0.002610 0.000890 -0.001810 -0.023670 -0.046679 -0.104636 0.000584 0.000683 -0.000424 0.019487 -0.023111 -0.001942 0.026678 0.022196 0.022295 0.013574 0.028119 -0.013354 0.001513 -0.000442 -0.001787 0.030887 -0.035777 0.012421 0.025883 0.009745 0.011981 -0.017587 -0.021003 0.004410 -0.040047 0.002035 -0.014372 0.007990 0.040488 -0.006101 0.018033 -0.018423 0.003338 -0.045743 -0.000383 0.036475 -0.046434 -0.001742 -0.012095 -0.004234 -0.005512 0.005004 -0.012875 -0.019594 -0.040622 0.017227 -0.010131 -0.048562 -0.011989 0.020731 0.031926 0.022605 -0.017789 -0.012988 -0.020240 0.050369 -0.050026 0.029724 0.009802 0.141484 -0.004914 -0.005677 -0.004346 0.010195 0.009372 0.003683 0.028047 -0.025269 0.036648 -0.020319 0.012410 -0.084889 -0.011887 0.002089 -0.007628 -0.028076 -0.019491 0.028402 0.000430 0.001419 0.001886 0.012715 0.095031 0.020816 -0.009940 -0.047381 0.024677 0.032305 0.017989 0.014511 -0.101541 -0.008189 0.004881 -0.093935 0.008167 -0.067767 -0.036074 -0.009326 -0.009376 0.000780 0.029869 -0.006894 0.004679 0.094700 -0.033252 -0.099657 0.014156 -0.014306 0.102360 -0.139039 0.010727 -0.011758 0.032933 0.028496 0.002396 0.103363 -0.048003 0.000774 -0.080584 -0.801233 0.082322 -0.019911 -0.012434 0.108786 -0.108105 0.015796 -0.109468 0.019196 0.355777 -0.034070 -0.028639 0.032733 -0.017857 -0.021076 0.009147 -0.011824 -0.015976 0.005918 0.001652 0.002349 0.002475 0.000702 0.001526 0.000382 0.000795 0.002263 0.003148 -0.004339 -0.055160 -0.057960 0.004259 0.013019 0.000810 -0.004739 0.008116 0.005112 -0.057600 -0.036462 -0.004372 0.016413 0.019835 -0.014096 0.000136 0.000297 0.000024 -0.010244 0.014423 -0.004733 -0.025397 0.000040 -0.004107 0.013140 0.015641 0.000234 0.020500 0.001356 0.002042 -0.014353 -0.018447 -0.002573 -0.003848 0.007443 0.001567 -0.053787 -0.045249 -0.016364 0.069109 0.044711 0.009161 -0.028815 0.003342 -0.014570 -0.026858 -0.015442 0.089523 0.008541 -0.015299 -0.013355 -0.004889 0.015745 0.033570 0.013757 -0.009034 -0.014492 0.117061 -0.073081 -0.128304 -0.040128 0.031299 0.000627 -0.004128 -0.005850 -0.006937 0.020428 0.017584 0.010780 -0.123352 0.052917 0.105396 0.061714 -0.020264 0.012918 0.011777 -0.091885 -0.052085 -0.022504 -0.017731 0.022967 -0.001414 0.001026 0.001772 -0.012182 -0.071084 -0.036319 0.015290 0.035864 -0.002563 0.002492 -0.021713 0.012933 0.060659 0.009114 -0.010111 0.041276 -0.000565 0.030630 0.031072 0.009916 0.005686 0.012052 -0.018025 0.012347 -0.010521 -0.044931 -0.018311 0.233104 -0.011041 0.066650 0.042096 -0.004722 -0.045582 0.007806 0.082637 0.008952 0.270922 0.030599 -0.109416 -0.060295 0.199941 -0.139626 0.094037 -0.011239 -0.005716 0.319590 0.176976 0.064200 0.214625 0.113001 0.168032 -0.022375 -0.015761 0.020990 -0.014144 -0.012839 0.006556 -0.014115 -0.015500 0.010814 0.006012 0.002933 0.003623 0.005353 0.003712 0.001679 -0.002413 -0.002622 -0.002109 -0.340746 0.481353 -0.244484 0.000620 0.001626 -0.000261 0.060802 -0.063929 0.035127 -0.012970 0.007000 -0.010325 -0.001599 -0.001762 0.001353 -0.000113 -0.000173 -0.000198 -0.011328 0.013713 0.013706 -0.057653 -0.107354 0.092354 0.112544 0.041950 0.099195 -0.059293 0.081331 -0.119677 -0.086619 0.074102 -0.118608 -0.009538 0.009621 0.002393 0.003915 0.004301 0.001209 -0.002797 -0.002425 0.000915 0.002549 -0.000718 0.001468 0.007386 0.009362 -0.008777 -0.000549 0.001218 0.000524 0.000310 -0.000905 -0.002435 -0.001114 0.000806 0.001301 0.010632 -0.014994 0.025414 -0.003916 0.001776 0.000967 0.000321 0.000476 0.000667 -0.001859 -0.001519 -0.001063 -0.005933 0.002622 -0.019868 0.004218 -0.004250 -0.000436 -0.001131 -0.010012 0.011440 0.002019 0.001633 -0.002069 0.000263 0.000075 0.000015 -0.017344 -0.380720 0.027774 0.152712 -0.150184 0.235293 0.165111 -0.170830 0.245386 0.374590 0.002864 0.070816 -0.219723 0.099122 -0.321475 -0.026087 -0.021072 -0.058592 0.056532 0.047501 -0.037599 -0.082299 0.232074 -0.366995 0.054371 -0.024721 -0.015576 -0.001824 -0.001281 0.003725 0.000752 -0.005244 0.000074 -0.003299 -0.022704 0.022750 -0.002591 -0.007634 0.015323 -0.007852 0.000022 0.000970 -0.054610 0.029402 -0.010071 0.026449 0.009405 -0.013659 0.001921 0.001244 -0.001764 0.001224 0.001050 -0.000502 0.001330 0.001429 -0.001044 -0.000560 -0.000275 -0.000254 -0.000493 -0.000262 -0.000061 0.000347 0.000273 0.000386 0.012581 0.009257 0.029701 0.008271 0.021498 -0.001204 0.024811 -0.027170 -0.039514 -0.053293 0.082701 -0.053403 0.018424 0.016192 -0.016942 0.003396 0.004830 0.005207 0.024937 0.011470 -0.015304 0.111169 -0.004223 0.033330 -0.051469 -0.132726 0.015277 -0.127338 -0.074356 -0.012035 0.101426 0.121760 0.014263 -0.023645 0.052933 0.002683 -0.020604 0.001818 0.008357 -0.011884 -0.034294 -0.005653 -0.012842 -0.001445 0.005592 0.023888 0.017466 -0.026674 -0.000022 -0.004247 -0.005828 -0.003306 0.002125 -0.000024 0.009922 -0.007390 -0.010462 0.086704 -0.079288 0.112606 -0.006975 0.024058 0.005383 0.001597 0.001302 0.000673 0.005047 0.005440 0.006429 -0.053730 0.024093 -0.094923 0.018911 -0.008493 0.000988 -0.015333 -0.139840 0.054139 -0.020033 -0.017614 0.020325 -0.003813 -0.005224 -0.005683 0.081697 0.116073 0.258235 -0.109010 -0.061833 -0.051143 0.026675 0.155252 -0.084320 -0.224388 -0.103876 0.224812 -0.274799 -0.058406 0.040379 -0.192585 0.045547 -0.116539 -0.071601 0.180848 -0.115729 0.078794 0.291240 0.124613 0.079532 -0.069913 0.009172 -0.003333 -0.006409 -0.003720 0.000573 0.000592 0.005025 0.047114 -0.078463 0.102251 -0.003898 0.004009 0.055087 0.008058 0.004715 0.006100 -0.255084 0.228312 -0.043255 0.237246 0.138072 -0.060630 -0.014752 -0.007786 0.013815 -0.012314 -0.008967 0.005122 -0.015031 -0.015738 0.013169 -0.002901 -0.002278 -0.003863 -0.002648 -0.004033 -0.003209 -0.002761 -0.002281 -0.002507 0.002320 0.200727 0.128033 -0.000905 -0.003478 0.000391 0.005032 -0.004450 -0.009693 0.001725 -0.000611 0.001730 -0.154029 -0.130993 0.129825 0.046636 0.081735 0.095220 -0.011910 0.008276 -0.010056 0.029196 0.002383 0.010647 0.001488 -0.027341 0.014143 -0.030990 -0.025030 -0.003034 0.025341 0.030626 -0.004584 -0.016513 0.014397 -0.002823 0.000696 -0.000796 0.001435 -0.005064 0.009748 0.001640 0.043794 -0.009295 -0.022468 -0.022358 -0.014925 0.011527 -0.015903 -0.122259 -0.130039 -0.060809 0.098269 0.139993 -0.045094 0.102220 0.111374 0.006910 -0.026079 -0.028332 0.001118 0.006313 -0.002825 0.086704 0.027124 0.021344 0.007409 -0.071227 -0.092354 0.012199 0.002517 0.033308 -0.003586 -0.006181 0.002827 0.000469 0.026559 -0.015996 0.150122 0.128300 -0.162043 -0.084131 -0.090826 -0.096879 0.023820 0.010834 0.074175 -0.027148 0.003141 -0.019663 -0.000632 0.023411 -0.012213 0.004772 -0.028060 0.074550 -0.075643 -0.019856 0.028155 -0.049962 0.022381 -0.039049 -0.023049 0.053260 -0.044231 0.018866 0.077251 0.032463 0.012261 0.004024 0.011113 0.387779 -0.117028 -0.372687 0.069298 0.188805 0.193250 0.011686 -0.037088 -0.027590 -0.005198 0.085068 -0.008424 0.265127 -0.101594 -0.221073 0.082210 -0.015079 0.022590 -0.067254 -0.050726 0.017109 0.144071 0.095224 -0.135396 0.082362 0.071548 -0.023156 0.105124 0.119001 -0.075022 -0.013683 -0.045443 -0.064660 -0.015735 -0.056328 -0.061268 -0.085232 -0.097485 -0.106514 -0.014368 0.034855 -0.022332 -0.007808 -0.021215 0.001091 0.008679 -0.006648 -0.025148 0.016680 -0.030991 0.012378 -0.068772 -0.047328 0.066838 -0.074215 -0.123665 -0.141473 -0.056898 0.033368 -0.037912 0.072038 0.013520 0.034259 0.018555 -0.064571 0.048964 -0.077151 -0.079915 -0.010994 0.071342 0.079689 -0.020099 -0.064218 0.041100 -0.013412 0.033627 0.003451 -0.001042 0.008599 0.020536 0.008947 0.071122 0.002526 -0.025970 -0.043807 -0.022326 0.032410 0.076687 0.064542 0.070150 0.036667 -0.028770 -0.048848 -0.033400 0.008351 0.016969 0.003711 -0.055193 -0.079404 -0.028231 0.001355 -0.010129 -0.127748 -0.046008 -0.026132 -0.014824 0.000692 0.009252 0.032996 -0.011671 0.099458 -0.002537 -0.016141 0.004263 0.019768 0.153917 -0.049905 0.064369 0.065768 -0.061942 0.105757 0.135417 0.147613 0.066712 -0.024375 0.200760 -0.061708 0.046703 -0.055485 -0.012231 0.044491 -0.022494 0.088984 -0.076771 0.216178 -0.204155 -0.064671 0.121085 -0.125627 0.086761 -0.124330 -0.071622 0.150019 -0.138228 0.053120 0.196663 0.106213 0.080417 -0.002680 0.023688 0.126548 0.104355 0.019367 -0.079972 -0.103044 -0.100982 0.038398 -0.100695 -0.073060 -0.041644 0.173434 -0.001334 0.049463 -0.004885 -0.031117 0.271690 -0.127377 0.056287 -0.238353 -0.177794 0.061394 0.018945 -0.012066 -0.015232 0.038867 0.018023 -0.012963 0.072684 0.063003 -0.069168 0.069849 0.083079 0.114117 0.069903 0.109784 0.105503 0.094601 0.101557 0.113283 -0.033633 -0.062399 -0.100149 -0.014070 -0.030244 0.000420 0.000178 -0.000533 -0.017554 0.007385 -0.056175 0.009640 0.064118 0.045001 -0.056492 0.061090 0.091625 0.103461 -0.060411 0.032528 -0.038690 0.041059 0.023962 0.036937 0.025415 -0.043630 0.036663 -0.045477 -0.076604 -0.016818 0.051452 0.059104 -0.012982 -0.056655 0.034168 -0.009330 0.047731 0.005863 -0.019842 0.040153 0.011491 0.014127 0.014991 0.023406 0.016347 0.016833 0.006449 0.025793 -0.074838 -0.007452 0.008180 -0.003445 -0.023364 -0.023149 0.015633 -0.023736 -0.029648 0.007326 -0.020420 -0.045379 -0.091068 -0.047318 -0.003597 0.087744 0.035190 0.020571 -0.025203 -0.004944 -0.001668 -0.004322 -0.029540 0.063919 0.025574 0.022528 -0.007124 0.056497 0.208486 -0.032832 -0.055278 -0.055618 0.056257 -0.068756 -0.099663 -0.110520 0.051581 -0.086492 0.134265 -0.021903 0.099044 -0.038775 -0.003668 0.033415 -0.017713 0.101429 -0.056481 0.173742 -0.165479 -0.061065 0.151997 -0.067175 0.110152 -0.121780 -0.042778 0.127312 -0.102744 0.040970 0.116201 0.083411 0.172941 -0.033055 0.004627 -0.413721 0.012163 0.184208 -0.006979 -0.010038 -0.037396 0.080568 -0.046959 -0.033222 -0.091484 -0.109754 0.020528 -0.249610 0.023616 0.110834 0.222876 -0.164354 0.019407 -0.097709 -0.048757 0.062209 -0.030693 -0.003399 0.023742 -0.028408 -0.015556 0.003088 -0.060345 -0.054937 0.051513 -0.067514 -0.063318 -0.089785 -0.066989 -0.089728 -0.079456 -0.053703 -0.054306 -0.061101 -0.039158 -0.260898 -0.132353 0.000361 0.001333 -0.000137 -0.013155 -0.008878 -0.001775 0.001036 -0.004447 0.004286 -0.004188 -0.003007 0.003535 -0.004101 -0.005885 -0.006586 -0.013506 -0.019831 0.000610 -0.048447 0.065810 0.096642 0.058956 -0.052441 -0.099862 0.061102 -0.075554 -0.092486 -0.075289 0.054184 0.097595 0.002704 -0.002270 -0.002787 -0.005589 -0.000198 0.001415 -0.005607 0.000192 -0.004393 -0.003087 -0.003236 -0.000413 0.005481 0.002689 -0.003168 0.005305 -0.000474 -0.002196 -0.000604 0.002812 0.003007 -0.000561 0.002117 0.002361 -0.003071 0.014000 0.007437 0.001147 -0.002633 0.000809 -0.005425 -0.002219 -0.001338 0.002757 0.000505 0.000074 -0.003913 -0.002195 -0.010929 0.000224 0.002740 -0.000679 -0.000661 -0.009645 0.004961 0.003504 0.003448 -0.003654 0.004067 0.006349 0.007098 0.005190 -0.188163 -0.145720 0.185327 0.282690 0.099810 0.290727 0.211076 -0.092430 -0.241852 -0.001937 0.127675 -0.222591 -0.033399 0.240854 0.206667 0.288685 -0.180575 0.279860 0.185208 0.211865 -0.020617 -0.219702 -0.238758 0.011914 -0.006578 -0.001134 0.035067 -0.002138 -0.017991 0.002903 0.003461 0.005892 0.004542 0.020523 0.008827 0.003054 -0.026638 0.003465 0.022725 -0.001906 -0.009908 -0.026432 0.005535 -0.007380 0.021178 0.017191 -0.006748 0.002501 0.000799 -0.001953 0.001640 0.001198 0.000020 0.003703 0.003491 -0.002853 0.004875 0.004113 0.005919 0.004841 0.006053 0.005163 0.002883 0.002788 0.003144 0.004244 -0.018472 0.003725 0.010364 0.011903 0.001096 -0.000986 0.000051 -0.000065 0.017223 0.036155 -0.001049 0.012516 0.009474 -0.009594 0.016921 0.023455 0.026154 0.003357 0.009233 -0.002106 -0.006812 -0.006269 0.011579 -0.003748 -0.006047 -0.006541 0.001775 -0.004278 -0.011594 0.000511 0.003445 0.007330 -0.003934 0.001200 -0.001334 0.031577 0.025344 -0.002825 -0.005492 -0.056365 0.000067 0.027993 0.012215 0.009680 -0.069271 0.032917 -0.001292 -0.021822 0.003134 0.011767 0.004220 -0.014152 -0.021094 -0.001587 -0.010419 -0.011510 -0.004204 -0.043300 -0.015477 0.108927 0.133153 -0.018398 0.021923 0.009418 0.006544 -0.016758 -0.005604 -0.001832 0.049107 -0.004134 0.036899 -0.047271 -0.139991 0.023818 -0.069302 -0.044269 -0.025060 -0.009989 -0.009331 0.011008 -0.014215 -0.025167 -0.028523 -0.001116 -0.036028 -0.005010 0.020419 0.009835 0.017612 0.008642 0.017491 -0.011412 -0.015995 -0.003879 0.011120 -0.015556 -0.001809 0.015023 0.008211 0.020558 -0.020046 0.009579 0.011294 0.007977 0.002456 -0.008030 -0.001674 -0.070098 -0.035161 -0.021784 -0.163790 -0.003856 0.101514 -0.022021 -0.043392 -0.027924 -0.084649 -0.101782 -0.027522 0.082251 0.627880 -0.043492 -0.125220 0.011943 0.047660 0.058434 -0.032656 0.034958 -0.423399 -0.437446 -0.009355 -0.011331 -0.006099 0.008588 -0.003253 -0.004414 -0.002279 -0.010942 -0.010262 0.006074 -0.023857 -0.017533 -0.025246 -0.023868 -0.026539 -0.021805 -0.008177 -0.006593 -0.007724 0.015263 0.201657 0.039506 0.011240 0.025529 -0.000371 -0.025609 0.018503 0.000638 0.042075 -0.195392 0.055138 0.003454 0.001804 -0.002990 0.001516 0.001276 0.001323 -0.114113 -0.018857 -0.064577 0.023346 0.095247 0.030342 0.048390 0.030074 0.104144 -0.003894 -0.093185 -0.004688 0.067066 0.017747 -0.080290 -0.055066 -0.012625 -0.007627 -0.003018 -0.064511 0.002651 0.085704 0.073080 0.013982 -0.022290 -0.000304 -0.014092 -0.010665 0.001830 -0.006505 -0.002952 -0.001743 0.003504 -0.003569 0.003015 0.013195 -0.000660 -0.000811 -0.000055 -0.097932 0.252073 -0.004994 0.109000 0.037105 -0.001882 -0.000711 -0.002479 -0.003981 0.010609 0.007655 0.005541 -0.013139 -0.010236 -0.085448 -0.028840 -0.018127 0.008048 -0.056263 -0.181151 0.023168 -0.001941 -0.002814 0.002322 -0.002959 -0.000758 -0.000106 0.049856 -0.086374 0.055783 -0.008562 0.227522 -0.063708 -0.119740 -0.132438 0.090008 0.281052 -0.011432 0.038185 -0.098953 -0.078263 0.236861 -0.008809 0.147261 -0.119766 -0.154660 0.048783 -0.215117 0.040301 0.074712 0.202889 0.360908 -0.019382 0.031021 0.017146 0.002188 -0.012118 0.008249 0.049342 -0.002087 0.017230 0.301861 0.017387 0.110928 0.092512 -0.051701 0.051605 -0.001845 -0.009310 -0.234114 -0.051119 -0.066672 0.038395 0.011488 -0.063993 -0.000848 0.001396 -0.000346 -0.000490 0.001512 -0.001045 -0.003885 -0.003120 0.003588 0.007031 0.002008 0.002388 0.006205 0.002893 0.000273 -0.004496 -0.005378 -0.006196 0.016603 0.010649 0.018341 -0.003677 -0.008209 -0.000439 0.006787 -0.003220 -0.001467 -0.037345 -0.014550 -0.017522 0.018280 0.006811 -0.021409 -0.017164 -0.017413 -0.018518 0.020505 0.008712 0.010877 -0.008008 -0.009444 -0.020017 -0.009360 -0.002730 -0.016881 -0.004598 0.016349 0.015265 -0.010091 -0.004604 0.011864 0.003854 0.007332 0.006683 -0.039512 -0.020720 0.000250 0.034693 -0.020821 -0.004169 -0.097793 -0.021350 0.002930 0.035423 0.077001 0.021581 0.003077 -0.016153 -0.022169 -0.012420 0.019378 0.029806 0.004806 0.007798 0.010866 0.129749 0.065048 0.071877 -0.035512 0.048109 -0.006215 -0.003363 -0.000704 -0.000678 0.031285 0.014417 0.008778 -0.060017 -0.107205 -0.080672 0.005623 -0.076457 0.005677 -0.002133 0.108912 0.013762 -0.011730 -0.019770 0.011085 0.005147 0.017891 0.021358 -0.005827 -0.021586 0.006816 -0.025237 -0.030766 -0.017296 0.020881 0.017938 -0.010209 -0.035426 0.002117 -0.009324 0.036363 0.010156 -0.039047 -0.009797 -0.045922 0.042348 0.021248 -0.017970 0.036032 -0.006647 -0.004911 -0.031103 0.237201 -0.095219 0.034483 0.284080 -0.054429 -0.157121 0.106583 0.107065 0.076922 0.377526 0.283248 0.102159 -0.051445 0.283638 -0.001146 0.138580 -0.003508 -0.037564 -0.053640 -0.167776 -0.089033 -0.239352 -0.266448 -0.027870 0.017160 0.029217 -0.017330 -0.011685 0.011106 0.007379 -0.029145 -0.020605 0.035005 0.023301 0.009737 0.019022 0.022512 0.021962 0.012235 -0.004403 -0.009834 -0.010817 -0.014014 -0.399609 -0.090094 -0.001422 -0.003487 -0.000012 -0.035273 0.060050 0.039924 -0.012018 0.042555 -0.012438 0.010023 0.003550 -0.012312 -0.010091 -0.009338 -0.009590 0.090860 0.014045 -0.054819 -0.065853 0.001551 0.140178 -0.106890 0.034299 0.088739 0.036276 -0.071723 -0.137578 0.089422 -0.063979 -0.079532 0.060008 -0.019887 0.009006 -0.008669 0.020874 0.000642 -0.021653 -0.031583 -0.006678 -0.039140 -0.008424 0.009019 0.015194 0.018451 -0.003110 -0.000618 -0.008079 -0.013539 -0.001643 0.007387 0.008628 0.001285 0.006069 0.009360 0.016689 -0.042595 0.009490 -0.017507 -0.001939 0.000276 0.001168 0.003239 0.003778 0.006711 0.001187 -0.000904 -0.001281 -0.000239 0.008172 0.005174 -0.006854 -0.000816 0.008178 0.028137 -0.000106 -0.005529 -0.012477 0.004793 0.003961 0.008955 0.010050 -0.036850 -0.010759 -0.263052 0.212008 0.106153 0.234086 -0.257260 -0.165433 0.096167 -0.007503 0.015151 -0.213238 -0.021127 -0.054075 0.290615 0.113059 0.280201 -0.261530 -0.255268 -0.126653 -0.219429 0.046806 0.026107 0.301675 -0.183478 0.023569 -0.024312 0.133330 -0.030177 -0.074440 0.069222 0.039234 0.045817 -0.007471 -0.047116 0.004809 -0.014912 -0.043112 0.012253 0.022047 -0.001221 -0.007829 0.024826 0.024300 0.008546 -0.005434 -0.012910 0.006928 0.015984 0.024179 -0.016350 -0.006966 0.010708 0.004882 -0.020047 -0.013334 0.025464 0.006039 0.002247 0.006850 0.006678 0.008583 0.005650 -0.000150 -0.003212 -0.003107 0.000119 -0.021669 -0.000270 -0.000586 -0.000334 -0.000235 0.002652 0.009318 0.005205 -0.007994 0.007966 -0.002188 -0.017876 -0.015414 0.044923 0.043179 0.034114 0.031358 0.017897 -0.002463 0.001261 -0.005026 -0.005407 0.013747 -0.011678 0.002925 0.001646 -0.000355 -0.001659 -0.016935 0.001968 -0.012867 -0.003669 0.000010 -0.003662 -0.000322 -0.021911 -0.013012 0.007639 -0.006142 0.017188 -0.001451 0.024434 -0.010032 -0.020228 -0.013815 -0.017556 0.011161 0.024366 0.043289 0.051402 -0.059469 -0.023813 -0.018219 -0.005841 -0.035644 -0.052648 0.036252 0.011897 0.007882 -0.003716 -0.002282 0.001092 -0.002355 -0.035108 -0.043028 0.068379 0.041922 0.035237 -0.008810 -0.020476 -0.023335 -0.000805 0.005762 -0.000829 -0.001497 0.006975 0.008289 -0.013582 0.064275 -0.015188 -0.036802 -0.028727 -0.021831 -0.008676 0.041258 -0.043458 0.019556 -0.025925 0.038694 -0.009687 -0.012604 0.009886 -0.016850 0.003447 -0.026073 0.009486 -0.001520 0.017168 0.013199 0.022684 -0.021546 -0.014184 -0.024456 -0.004552 -0.000275 -0.004314 0.011288 -0.050492 0.034034 0.018634 -0.148669 0.074047 0.131235 -0.578159 -0.325496 -0.230374 0.130527 0.121711 0.018696 -0.009458 0.064093 -0.010512 0.399442 0.000903 -0.120470 -0.030818 0.020180 -0.017079 -0.016205 -0.006872 -0.013211 -0.036808 -0.161905 0.122120 -0.033338 -0.168829 0.067005 0.212510 0.119123 -0.184744 0.055519 0.017169 0.010211 0.039508 0.002916 -0.023351 -0.045423 -0.044896 -0.061895 0.008048 -0.079123 -0.007204 -0.000074 -0.000022 -0.000036 0.000878 0.001564 0.000681 -0.000715 0.001901 -0.000167 -0.049010 0.005543 -0.024720 0.008996 -0.003715 0.010404 0.002215 -0.000346 0.000386 -0.000255 -0.001225 0.002079 -0.001356 0.000297 -0.000208 -0.000557 -0.000109 -0.002626 -0.000092 -0.002047 -0.000067 -0.000790 -0.000728 -0.000284 -0.002135 -0.001938 0.002133 -0.001371 0.003321 -0.000347 0.006534 -0.004815 -0.007875 -0.002793 -0.003503 0.001399 -0.001310 0.007659 0.012150 -0.013860 -0.003681 -0.001838 -0.003050 0.004084 -0.002243 0.004874 0.001053 0.000598 -0.000187 -0.000753 0.000353 0.002791 -0.007570 -0.008724 0.015818 0.008333 0.005925 -0.000818 -0.002579 -0.003035 -0.000234 0.001449 -0.000185 -0.000240 0.000525 0.001235 0.105263 -0.019254 0.068949 -0.016660 0.015570 -0.013218 -0.001323 0.008643 -0.006306 0.002602 -0.005886 0.006268 -0.001119 -0.001247 0.000594 -0.001466 0.000267 -0.002379 0.001221 -0.000127 0.001807 0.001432 0.003133 -0.003230 -0.000992 -0.003221 0.000311 -0.000259 -0.000738 0.000472 -0.015567 0.008672 0.004021 -0.025219 0.012823 0.023015 -0.143771 -0.078876 -0.055400 0.017961 0.017566 0.002045 -0.001106 0.009196 -0.002669 0.114606 -0.007558 -0.037712 -0.004301 0.005208 -0.001893 -0.001775 0.000166 -0.001992 -0.378496 -0.019392 0.029523 0.338259 0.383041 -0.503444 -0.423462 -0.235342 0.076589 -0.001376 -0.080678 -0.045734 0.076145 0.056963 0.093159 -0.016612 -0.070353 -0.007154 0.001633 -0.010286 -0.000412 0.000003 0.000012 -0.000002 0.000142 0.000105 -0.000028 -0.000090 -0.000305 0.000015 0.007730 -0.001891 0.005116 0.008410 -0.047588 0.038585 0.000046 0.000136 -0.000008 0.000007 -0.000025 -0.000025 -0.000057 -0.000008 -0.000102 -0.000180 -0.000029 0.000039 -0.000026 -0.000113 0.000114 0.000149 0.000095 0.000025 -0.000141 -0.000102 -0.000001 0.000091 -0.000007 -0.000061 -0.000533 0.000506 0.000665 -0.000097 -0.000144 0.000107 0.000534 0.000008 -0.001609 0.001285 0.000019 0.000505 0.000711 -0.000546 -0.002606 0.000107 0.000247 -0.000010 0.000026 0.000093 0.000049 0.000834 0.000400 0.000596 -0.001645 -0.000385 -0.000126 -0.000062 -0.000122 -0.000155 -0.000018 -0.000002 0.000001 -0.000039 -0.000056 0.000044 -0.018394 0.005883 -0.011352 -0.017793 0.105388 -0.084223 0.000049 -0.000381 0.000269 -0.000158 0.000130 -0.000191 -0.000232 0.000127 -0.000281 0.000161 -0.000045 0.000191 -0.000059 -0.000040 0.000021 -0.000284 -0.000079 -0.000012 0.000133 -0.000058 0.000185 -0.000021 0.000138 -0.000133 0.001427 -0.000507 0.000141 -0.001282 -0.005445 0.004007 0.012612 0.008803 0.003930 0.001054 0.000739 0.000116 -0.000053 0.000664 -0.000705 -0.011340 -0.012019 0.016054 -0.000254 0.000101 -0.000116 -0.000192 -0.000147 -0.000082 0.058160 -0.006358 0.002393 -0.056413 -0.069714 0.083978 0.079974 0.044152 -0.021328 -0.223403 -0.522935 -0.338574 0.260267 0.248081 0.545588 0.042037 -0.222615 0.180593 -0.000011 -0.000273 -0.000080 -0.000592 -0.002935 0.000369 -0.174368 -0.153580 -0.001065 -0.008431 0.062775 -0.016243 0.016615 0.008041 -0.011309 0.005824 -0.002913 -0.004365 -0.054761 -0.091299 -0.007349 -0.016131 0.083781 -0.071617 0.054562 -0.007541 0.105622 0.193605 0.025842 0.086532 0.048965 0.172808 -0.108809 0.016040 -0.014452 0.003554 0.004010 0.023193 0.005397 0.000467 -0.043131 -0.002594 -0.055345 -0.013668 0.006624 0.041422 0.060838 -0.023890 -0.006087 0.007104 0.007565 -0.034972 -0.004717 0.002926 -0.010062 0.000838 0.008369 -0.007540 -0.055418 0.018892 -0.012753 0.012185 -0.001856 0.010118 -0.005192 -0.010021 0.040891 0.017360 0.009933 0.002818 0.015391 0.029224 0.007419 -0.025974 0.001278 0.007787 0.023970 -0.013164 -0.009767 -0.017058 0.000809 -0.021686 0.005444 0.010299 0.016988 -0.151098 0.030093 0.002414 0.245021 -0.160360 0.221792 -0.081523 0.252986 -0.247371 0.044116 -0.168060 -0.029937 0.043428 -0.084363 0.210515 -0.069729 0.167282 -0.130916 0.147809 -0.212319 0.040760 -0.058176 0.143066 0.069307 -0.071894 -0.001554 0.165897 -0.017242 -0.071379 -0.169406 -0.076620 -0.051269 -0.192291 -0.192825 -0.005864 -0.001799 -0.114295 0.033788 0.222648 -0.008676 -0.072679 0.061997 -0.078708 0.014569 -0.011592 -0.037608 0.025660 0.042577 0.039600 -0.030080 -0.023582 0.003486 0.028434 -0.011421 -0.009429 0.036460 0.064507 0.006223 0.021016 0.063951 0.036172 0.008233 -0.044564 -0.066913 -0.073129 -0.017171 0.083469 0.006720 -0.000641 0.000957 -0.000928 -0.047236 -0.034371 0.006595 -0.011404 0.043539 0.000293 -0.029111 -0.017497 0.019291 -0.008673 0.007468 0.010994 -0.005309 -0.046347 0.002428 -0.001196 0.022284 -0.005535 0.013811 0.002242 0.034362 0.057597 0.006516 0.004879 0.012044 0.036322 -0.038948 -0.009658 -0.017320 0.000025 -0.020192 -0.010031 -0.008239 -0.014342 0.037671 0.004178 0.082675 0.021491 -0.004093 -0.057525 -0.096911 0.042741 0.017010 -0.010013 -0.011812 0.047818 0.004759 -0.008470 0.015704 -0.006184 -0.022984 0.068822 -0.010149 -0.020790 -0.007269 -0.014039 0.004312 -0.019941 0.006530 0.015112 -0.055583 -0.024163 -0.013137 -0.000848 -0.038522 -0.046100 -0.014471 0.038077 -0.005020 -0.002156 -0.003658 0.036189 0.015635 0.038887 0.004226 0.037796 -0.010908 -0.021148 -0.005550 0.070963 -0.056293 0.020659 0.017733 0.006021 0.077480 -0.044970 0.098985 -0.103218 0.021431 -0.082314 -0.005417 0.013235 -0.015210 0.088638 0.008439 0.028011 -0.049194 0.018913 -0.067252 0.008640 -0.032479 0.045457 -0.147803 0.088356 -0.011301 -0.232584 0.028340 0.099878 0.220658 0.091830 0.063399 0.332405 0.373121 0.006293 -0.028907 0.217806 -0.043590 -0.308215 0.013919 0.099553 -0.088850 0.332420 0.001728 -0.018462 0.031718 -0.052482 -0.104641 -0.104348 0.082657 0.052318 -0.022825 -0.065938 0.039558 0.025507 -0.099307 -0.119116 -0.014604 -0.041086 -0.114751 -0.064745 -0.011487 0.081247 0.122815 0.137350 0.057043 -0.245385 0.003772 0.000283 0.000876 -0.000592 0.004874 0.004679 0.000512 0.005572 0.015590 0.006902 0.012510 0.045257 0.006150 0.015444 -0.017589 -0.025500 -0.011894 -0.010212 -0.000063 0.006766 0.002894 0.002405 0.008159 0.003200 0.000433 -0.004196 -0.001775 -0.002575 -0.003372 -0.004550 -0.000570 -0.012122 -0.008408 -0.002007 0.014403 0.003370 -0.002823 0.002112 0.010780 0.002331 0.034424 -0.001957 -0.015069 -0.022113 -0.036500 0.019394 -0.030595 0.002049 0.008262 -0.008836 0.001909 0.004009 -0.000373 0.024258 0.056745 0.004276 -0.021377 -0.035272 0.000471 -0.000397 0.002211 0.020922 -0.000830 -0.008495 -0.001183 -0.005469 -0.008778 0.009561 -0.008933 -0.009399 -0.012095 0.012591 -0.002882 -0.001755 -0.008581 0.025602 0.003958 -0.093508 -0.052661 -0.053472 0.019446 0.034955 0.001144 0.037901 -0.005953 -0.001098 -0.011835 0.006079 0.004953 -0.006738 0.003839 0.012550 0.002301 0.003928 -0.006125 -0.001086 -0.000654 0.000167 0.006401 -0.004796 0.004910 0.000855 0.001143 -0.002363 -0.008600 -0.003612 -0.097413 0.048388 0.001670 -0.103793 -0.001941 0.057352 -0.162894 -0.087055 -0.061744 0.126385 0.165158 -0.024005 -0.007294 0.075183 -0.027102 0.086429 -0.024676 -0.043216 -0.040686 0.325412 0.031130 -0.014251 0.008023 -0.031121 0.299862 0.336350 -0.288757 -0.128552 0.145301 0.184481 -0.176944 -0.082691 0.349015 0.185726 0.025926 0.065111 0.177628 0.100475 0.019893 -0.121424 -0.191013 -0.214260 0.045848 -0.179756 0.004286 0.000111 0.000163 -0.000068 -0.001842 -0.002377 -0.000888 0.000406 -0.002377 0.000709 0.001186 -0.031913 -0.010954 0.030564 -0.024286 -0.039042 0.000420 0.003903 -0.000909 -0.000640 -0.002112 -0.000555 -0.001407 -0.001062 -0.000305 0.001730 0.000633 0.001201 0.001007 0.003051 0.001621 0.003938 0.001258 0.000669 0.003868 0.000870 0.000701 -0.001928 -0.000618 -0.000826 -0.004522 -0.004314 -0.003833 0.001319 0.001405 0.000990 -0.006696 -0.013612 -0.012185 0.005574 0.013045 0.016271 0.015177 0.006971 -0.012384 -0.003868 -0.002900 -0.005355 0.000340 0.001099 0.000470 0.055052 -0.006232 -0.020311 -0.022698 0.012037 0.021613 0.001412 0.000379 0.000915 -0.001209 -0.000680 -0.000166 -0.000275 -0.001398 0.003042 -0.012784 0.056792 0.033546 -0.097068 0.029846 0.061766 -0.000118 -0.008085 0.004317 0.000364 0.005043 -0.003864 -0.009520 0.003265 -0.007314 0.006897 -0.002367 0.007409 -0.003116 0.000986 -0.002819 -0.000411 -0.002558 0.001629 0.000863 0.007718 -0.001226 0.001071 0.002487 0.000645 -0.006734 0.001006 -0.001563 -0.019880 -0.004781 -0.015755 0.126584 0.084607 0.068207 0.008652 0.003247 -0.003996 0.000258 -0.002699 -0.006543 -0.310327 0.059507 0.160757 -0.003396 0.046296 0.006279 -0.000272 -0.000513 -0.003012 -0.146889 -0.199133 0.176950 0.064510 -0.112845 -0.096341 0.137085 0.064930 -0.223269 0.335561 0.053925 0.120180 0.310846 0.171096 0.019203 -0.228919 -0.366452 -0.423032 0.004766 -0.022712 -0.000722 0.001778 0.000958 -0.000952 0.014085 0.008715 -0.004135 0.020868 -0.005888 0.016345 0.013093 -0.012540 -0.018010 -0.009282 0.004948 0.008428 -0.013806 0.008501 -0.005623 0.000347 0.006454 -0.005198 0.004465 0.004501 -0.006953 -0.019629 -0.004068 0.011076 -0.002957 -0.009435 0.007906 0.007676 -0.000692 -0.000864 0.012950 0.024915 -0.004333 0.009558 -0.039254 -0.000632 -0.056323 -0.003968 0.017490 0.040740 0.062205 0.009092 0.003205 0.002376 0.000696 -0.018030 -0.006013 -0.001674 -0.014903 -0.007665 -0.011588 -0.072605 -0.064724 -0.090142 -0.000011 0.035000 -0.000174 0.000405 0.003000 0.003665 0.024933 0.008669 0.004232 0.024584 0.016171 0.027526 -0.020690 -0.033623 -0.002549 -0.001709 -0.011433 0.047601 -0.010841 0.020665 0.024402 0.017393 -0.005117 -0.010085 0.011894 -0.090329 0.054443 -0.016763 0.058989 -0.043417 -0.016976 0.005396 -0.020512 0.044460 -0.002214 0.024434 0.003783 -0.007067 0.007866 -0.052980 -0.011878 -0.005800 0.013260 -0.010347 0.017985 -0.002668 0.017845 -0.012405 0.120488 -0.082248 0.013248 0.197813 -0.019594 -0.094690 -0.011623 0.002112 0.002012 0.014122 0.032001 -0.085401 0.012306 -0.137700 -0.016368 0.089574 0.001885 -0.027841 -0.025167 0.753720 0.111590 -0.022885 -0.043606 -0.040451 -0.084121 -0.097038 0.088542 0.034907 -0.052136 -0.056847 0.056866 0.021061 -0.109105 -0.063513 -0.011529 -0.022110 -0.060183 -0.032798 -0.007750 0.038978 0.062692 0.070669 0.083751 -0.409121 -0.010502 -0.000716 -0.001550 0.000161 0.092553 0.104019 0.018572 -0.005312 0.110196 -0.010125 0.003928 -0.004159 -0.005664 0.001419 -0.001265 -0.002025 -0.114200 -0.173209 0.002776 0.056184 0.124532 0.013874 0.109626 0.050325 0.022638 -0.109291 -0.042260 0.014246 -0.035385 -0.128992 -0.071175 -0.038286 -0.041862 -0.006881 -0.003835 0.015851 0.001242 0.019463 -0.013209 0.000791 -0.005050 0.003336 0.006023 0.011687 -0.003298 -0.011171 -0.000206 -0.002200 -0.001419 -0.003187 -0.000625 -0.001717 -0.003788 0.000718 -0.000058 0.037950 -0.044254 0.028649 -0.015716 0.001813 -0.000252 0.000014 0.001784 0.002446 0.001476 -0.000519 -0.000364 -0.003418 -0.001966 0.001405 0.000372 0.000839 -0.000725 0.010202 0.015986 -0.006521 -0.003236 0.005049 0.006089 -0.003363 0.001368 0.002491 0.068823 0.015058 0.084331 -0.056625 0.238855 -0.113671 0.391638 -0.134915 0.289157 -0.313227 0.117450 -0.296731 0.057013 -0.053791 0.094618 -0.237820 0.063178 -0.120163 -0.026845 -0.371969 0.071901 -0.047940 0.049724 -0.063926 0.120449 -0.052281 0.011350 0.046006 -0.004725 -0.026560 0.002166 0.003072 0.000418 -0.140847 0.017171 0.001176 -0.017528 0.020570 0.026009 -0.004232 0.000606 0.002188 0.029050 -0.100166 -0.010918 -0.010055 -0.004429 0.006574 -0.018337 -0.022912 0.021320 0.008317 -0.013394 -0.014153 0.016498 0.006234 -0.028134 0.012512 0.002901 0.005024 0.011904 0.006892 0.002067 -0.007772 -0.012297 -0.013900 -0.005289 0.062804 0.020428 0.000300 0.000417 -0.000012 -0.031227 -0.030224 -0.002303 -0.000500 -0.046934 0.002261 -0.019095 0.006150 0.021292 0.005549 0.000391 -0.000728 0.060202 0.057874 0.003801 -0.031404 -0.018203 0.023106 -0.024214 -0.024420 -0.031493 0.004521 0.029580 0.020126 0.032629 0.006222 -0.014209 0.024995 0.027616 0.001466 -0.033290 -0.002236 0.004038 -0.036243 0.000304 -0.005448 0.030768 -0.005388 -0.011365 -0.002213 0.018900 0.002197 0.010934 -0.001833 -0.005257 0.010503 0.003360 0.000352 0.022407 -0.001783 -0.008285 -0.015621 0.019323 -0.006447 0.008518 0.003166 -0.000493 -0.009485 -0.004834 -0.003258 -0.012653 -0.000955 0.002175 -0.000389 0.002356 0.000936 0.002256 -0.007637 0.000799 -0.004230 -0.003984 0.000767 0.011116 -0.001440 -0.015182 -0.002987 -0.000714 -0.000263 0.002644 -0.274603 0.074084 0.036463 0.311083 -0.120958 0.295605 0.029157 0.130962 -0.211164 0.005619 -0.065521 0.329988 -0.009176 0.119369 -0.358715 -0.055183 -0.149887 -0.068392 -0.369635 0.133602 0.008230 0.337925 -0.092939 0.083084 -0.044844 0.004717 -0.162640 0.017846 0.078628 0.021335 0.005172 0.006459 0.083287 -0.056743 0.009314 0.014213 -0.069506 -0.007464 -0.028663 0.000819 0.009783 -0.007107 0.015526 0.002525 0.003688 -0.007945 0.001528 0.018802 0.025422 -0.029099 -0.012616 0.022458 0.027286 -0.026441 -0.005299 0.045380 0.011885 0.004056 0.003699 0.011338 0.005097 0.002833 -0.003881 -0.004952 -0.005264 -0.001671 -0.025950 -0.012142 -0.000777 0.000004 -0.000063 -0.018672 -0.028217 -0.012453 0.002158 0.010376 0.005666 0.052916 -0.014423 -0.058161 -0.025780 -0.004629 -0.000043 -0.028443 0.018832 -0.016841 -0.000576 -0.015016 0.025269 0.007889 -0.002604 -0.021923 0.008493 0.018183 0.015449 0.013424 0.019774 0.018085 0.002487 -0.031018 0.003306 0.102219 0.014238 -0.015931 0.039804 0.019453 0.003829 -0.047562 0.028697 0.043914 -0.030880 -0.093482 0.010195 -0.031945 0.004926 0.011733 -0.025721 -0.010830 -0.002892 -0.074005 0.007261 0.032915 0.016240 0.000472 0.004368 -0.008519 -0.035973 0.002868 0.046787 0.020362 0.012553 0.032788 -0.008353 -0.020404 0.005131 -0.012153 -0.013125 -0.003213 0.041239 -0.002079 0.000868 -0.002112 -0.002313 -0.028742 -0.004319 0.036748 0.011074 0.005838 0.005075 0.001652 -0.071113 0.040510 0.026561 0.234612 -0.098227 -0.016443 0.029755 -0.053163 0.144719 -0.024048 0.111832 0.166128 -0.000572 0.054755 -0.258083 -0.029530 -0.119204 0.005313 -0.111096 0.082627 0.004620 0.210297 -0.072426 -0.471037 0.208075 -0.024507 0.410287 -0.053802 -0.192643 -0.144801 -0.076005 -0.054628 -0.015539 0.159943 -0.001336 -0.031507 0.266979 -0.007332 0.009766 -0.003646 -0.011016 -0.017849 -0.050366 -0.015349 0.015805 0.059318 -0.008425 -0.017434 -0.030498 0.048532 0.029085 -0.044820 -0.068359 0.057882 0.006127 -0.098934 -0.042018 -0.017822 -0.012487 -0.041079 -0.016794 -0.013185 0.007206 0.001188 -0.001082 0.001307 0.099578 0.022597 -0.000087 -0.000241 -0.000014 0.001035 -0.003806 -0.004775 -0.001797 0.009944 -0.000326 -0.042712 0.053996 0.078790 0.095651 0.059212 0.054682 -0.015165 -0.005831 -0.008608 0.001688 0.000398 0.005529 0.005971 0.004898 -0.000138 -0.000109 0.002160 0.007216 -0.001396 0.002572 0.007251 0.013453 -0.014173 0.002510 0.017524 -0.005672 0.004558 0.008427 0.002454 -0.002240 -0.035259 -0.028717 -0.025753 0.009429 0.000165 -0.003276 0.007037 0.049826 0.061455 0.068188 0.023403 0.011477 -0.016850 -0.093640 -0.100162 0.002611 -0.005794 0.001006 -0.003961 -0.003024 0.001343 -0.094411 -0.137188 -0.154808 -0.045596 0.067569 0.098039 0.000258 -0.000590 0.001087 -0.000083 0.000610 0.000213 -0.001708 0.002421 0.000191 0.036916 -0.018984 -0.047839 -0.021506 -0.042552 -0.050039 0.003248 -0.023736 0.016687 0.003181 0.085046 -0.041043 -0.064877 0.004282 -0.042236 0.071568 -0.005279 0.034094 0.006252 0.001420 -0.002006 -0.057541 -0.005542 -0.023741 0.011299 0.016145 0.006157 -0.001449 0.023457 -0.011382 -0.132737 0.053359 -0.004633 0.600850 -0.005188 -0.231377 0.076721 0.034130 0.014101 -0.041307 0.007554 -0.005412 -0.006970 0.033601 -0.001538 -0.435386 0.124953 0.293834 0.002014 0.008887 0.002018 0.010461 0.008539 -0.001233 0.021137 0.059313 -0.090062 -0.054941 0.091067 0.113593 -0.122421 -0.037791 0.198233 0.036112 0.023033 -0.011856 0.040876 -0.008496 0.014122 0.006467 0.022040 0.028058 0.001427 -0.005635 0.001427 0.000813 0.001079 0.000068 -0.028008 -0.002459 0.018355 0.009971 -0.026703 0.003081 0.010950 0.005491 -0.006904 -0.012090 0.000311 0.003579 0.014964 0.012058 0.032438 0.007495 -0.001368 -0.004822 -0.008282 -0.018391 -0.019343 0.016002 -0.003680 -0.040619 0.017450 0.006185 -0.018057 -0.070978 0.047619 -0.011927 -0.009932 0.015985 -0.009943 -0.006108 -0.000747 0.006259 0.047480 0.067896 0.072222 0.006991 -0.022945 0.001687 0.012178 -0.002860 -0.007337 -0.005636 -0.007777 -0.009968 -0.070578 -0.026829 -0.006658 -0.010740 0.017183 -0.007186 -0.001310 -0.003554 -0.000268 0.031708 0.008177 0.000423 0.023178 -0.018863 -0.028922 0.000369 0.015039 0.007687 -0.010406 0.000355 -0.000145 -0.006770 -0.007741 -0.000845 -0.002099 -0.009651 0.002463 0.005747 0.004265 0.003828 -0.021178 0.279256 -0.133773 -0.003397 -0.401182 0.213714 0.266010 -0.005771 0.139433 -0.150609 0.003294 -0.033686 0.099493 -0.012213 0.070523 0.151426 0.034415 0.023678 -0.041700 -0.185144 0.056127 0.010537 0.080436 -0.015368 0.327087 -0.117226 0.011228 0.310505 -0.036233 -0.149043 -0.230438 -0.138473 -0.106937 0.001584 -0.094868 -0.003508 -0.007813 0.093409 0.007922 -0.286503 0.029335 0.112916 0.011565 -0.011780 0.003619 0.064469 0.056466 -0.002781 0.018937 0.026026 -0.018887 0.003052 0.013731 -0.010597 -0.002670 -0.008628 0.004412 -0.024188 -0.006322 -0.005231 -0.023140 -0.008080 -0.002135 -0.006477 -0.030229 -0.036872 0.009262 -0.089606 -0.013731 0.000021 0.000316 0.000014 0.050124 0.041232 -0.002509 -0.006557 -0.032267 -0.004464 0.001140 0.005939 0.002020 -0.020809 -0.002995 0.001153 0.053455 0.048691 -0.004614 -0.017089 -0.013079 -0.035431 -0.019898 -0.007621 0.034590 -0.039291 -0.014126 0.037578 -0.017446 -0.032620 -0.024142 0.046343 0.020862 0.007049 -0.001741 0.012342 -0.007163 -0.036458 0.003161 -0.002616 0.024192 0.040347 0.046498 -0.016857 -0.023620 0.010887 0.012356 -0.003345 -0.010647 -0.009850 -0.005045 -0.002943 -0.036912 -0.020003 -0.009627 -0.010260 0.016231 0.000117 0.004567 -0.015824 0.000454 0.038692 0.008988 0.000716 0.024028 -0.010938 -0.020649 0.003383 0.000078 -0.003367 0.000350 0.009602 0.000061 -0.006570 -0.003440 -0.001879 0.001432 -0.005851 -0.001789 0.008992 0.006248 0.005960 0.026756 -0.447980 0.232824 0.000078 0.240933 -0.167931 0.067654 -0.022419 0.094880 -0.287746 0.034563 -0.182612 -0.313073 0.014043 -0.152379 0.111785 -0.040214 0.139673 -0.006511 0.210371 -0.150480 -0.005292 -0.320697 0.127563 -0.049887 0.005183 -0.008244 0.137495 -0.023794 -0.064785 -0.162989 -0.097356 -0.065762 0.166294 -0.048458 0.026192 -0.000284 0.056677 -0.007683 -0.188792 0.022525 0.077470 -0.011033 -0.027966 -0.005470 0.027057 0.030050 -0.000699 0.015580 0.020528 -0.016852 -0.001086 0.010574 0.000903 -0.010499 -0.007535 0.013169 -0.032686 -0.011729 -0.007870 -0.032485 -0.011908 -0.007684 -0.001788 -0.021677 -0.027601 0.000973 0.008254 -0.004590 0.002944 0.001897 0.000378 0.002791 0.011632 0.006390 -0.011793 -0.020084 -0.022245 0.016146 -0.010467 -0.020075 0.014484 0.004565 0.002268 -0.026789 0.005757 0.008481 0.016046 -0.010945 -0.002979 0.007248 -0.006434 -0.001820 -0.001782 -0.005742 -0.004404 0.002628 -0.003385 -0.018714 0.012062 0.059603 -0.001947 0.045314 -0.035056 0.001960 -0.003898 0.015338 -0.000017 -0.023999 -0.041744 -0.046593 0.033261 -0.015094 0.005484 -0.035424 0.009098 0.023201 0.019279 0.009592 0.008075 0.017191 0.030618 0.030136 -0.015054 0.027321 -0.001445 0.012554 -0.002167 0.003120 -0.024070 -0.016175 -0.014150 -0.029788 0.010272 0.020362 0.002781 0.060774 0.029550 -0.024207 -0.031184 0.004322 -0.062456 -0.009275 -0.008491 -0.010154 0.002205 0.011949 -0.004202 -0.006616 -0.007386 -0.001688 0.092479 0.004540 0.008686 -0.079828 0.032004 0.178821 -0.016008 0.108380 -0.118361 0.013651 -0.043326 -0.061346 0.000911 -0.030664 0.050359 0.010918 0.017846 -0.012229 -0.054670 0.001871 0.003217 -0.054995 0.036793 -0.280519 0.117801 -0.011665 -0.019467 0.006515 0.017373 0.096266 0.056248 0.038974 0.249484 -0.483993 0.040037 -0.008007 0.314320 -0.043008 0.168729 -0.022183 -0.069997 0.053841 -0.102684 0.007628 0.295792 0.205043 0.003162 -0.007498 -0.015838 0.021605 0.010242 -0.018477 -0.024099 0.027391 0.008146 -0.038661 0.015032 0.004315 0.000396 0.015374 0.002466 0.001376 0.008503 0.029007 0.034994 0.047210 -0.420655 -0.062436 -0.002936 -0.000564 -0.000512 -0.002964 0.020381 0.012156 0.007339 -0.031415 0.000784 0.038372 -0.019366 -0.044737 0.026801 0.009913 0.006300 -0.007980 0.034744 0.018091 0.011421 -0.015707 -0.015793 -0.004791 -0.016852 -0.008949 -0.003645 -0.012611 -0.010341 0.011749 -0.006525 -0.024819 -0.018676 0.058896 -0.005078 0.047225 -0.014308 0.000981 0.001337 0.000150 0.000725 0.006502 -0.036240 -0.051967 -0.057704 0.016755 0.012059 -0.060623 0.016968 0.042236 0.044229 0.017887 0.010329 -0.008093 0.050166 0.061869 -0.026117 0.015176 -0.001702 -0.003708 0.001375 -0.002426 -0.039288 -0.029922 -0.028773 -0.053940 0.004343 0.019673 -0.001224 -0.062872 -0.018221 0.030359 0.045192 -0.004847 0.067477 -0.014032 0.011378 -0.021588 -0.001061 0.025503 -0.006449 -0.011809 -0.013574 -0.003179 0.060015 0.024823 0.010491 -0.168234 0.070261 0.284785 -0.017769 0.167756 -0.196272 0.012767 -0.058852 -0.105086 -0.002085 -0.033515 0.146493 0.009505 0.069549 -0.030553 -0.105790 0.008549 0.009653 -0.040665 0.046118 -0.161873 0.062079 -0.005614 0.139309 0.008398 -0.061247 0.030090 0.011672 0.000161 0.215301 0.013070 0.032806 0.017429 -0.344591 0.014626 0.145753 -0.030576 -0.071586 -0.058353 0.185729 0.012875 -0.396062 -0.271285 -0.004662 -0.001355 -0.013075 0.030263 0.024651 -0.025911 -0.059513 0.058823 0.012971 -0.079465 0.022764 0.010552 0.000699 0.024608 0.003281 0.006522 0.013090 0.041894 0.050438 -0.060876 0.391060 0.031001 0.000414 -0.000583 0.000094 -0.001597 0.011326 0.003969 0.024732 -0.002993 0.032310 0.024989 -0.016177 -0.031996 0.055355 0.010504 0.000564 0.067068 0.059336 0.009991 -0.022350 -0.010721 -0.021391 -0.030643 -0.016558 -0.003564 -0.008970 -0.005351 0.000441 0.010606 -0.009281 -0.003454 -0.074923 -0.056093 -0.006638 -0.000451 0.066858 0.004634 0.012203 0.000831 0.001905 0.014064 -0.023916 -0.024054 0.032399 -0.057143 -0.023122 -0.037656 0.008356 0.024499 0.042455 0.001635 -0.014115 0.009301 0.039865 0.041387 0.029372 -0.019083 -0.012718 -0.012005 -0.025552 0.004289 -0.081547 -0.013396 0.004308 -0.066003 -0.001735 0.016058 0.003286 0.003230 -0.001285 -0.016253 0.001690 0.000233 -0.021282 0.018406 -0.002855 -0.014623 0.001409 0.017144 -0.024108 -0.016456 -0.015806 0.000748 -0.205455 0.075013 0.003475 -0.006343 -0.008895 0.102557 -0.002120 0.067668 -0.128296 -0.003315 -0.039006 -0.077779 0.000472 -0.014216 0.130174 -0.023959 0.095720 -0.029976 0.010641 -0.035193 0.008586 -0.010976 0.015629 0.263341 -0.087523 0.009150 0.064029 -0.001869 -0.022994 0.090127 0.022452 0.003007 -0.554368 0.384536 -0.096263 -0.037506 0.330670 -0.005681 0.228134 -0.051649 -0.122590 0.008635 -0.024110 -0.005447 0.182836 0.152798 -0.005504 -0.013864 -0.019499 0.027441 0.013168 -0.021062 -0.033694 0.038894 0.010020 -0.054021 0.081640 0.025263 0.016973 0.081697 0.028594 0.015738 -0.002948 0.036776 0.048126 0.021607 -0.044059 0.017976 -0.000329 -0.000341 -0.000048 -0.052153 0.058109 0.020071 -0.001950 -0.001446 0.002346 -0.021226 0.011907 0.025779 -0.011511 -0.003636 -0.001924 -0.012907 0.007658 0.009652 0.004494 -0.001236 -0.037072 -0.002414 -0.001064 -0.037874 0.018077 -0.046306 0.006222 0.044746 -0.019352 0.001980 0.015945 -0.005058 0.003505 0.021550 -0.003111 -0.000301 0.008022 0.002570 -0.001099 -0.042908 -0.003797 0.007240 0.009894 -0.003239 -0.002922 0.029922 -0.002561 -0.015038 -0.035952 -0.012737 -0.003512 0.012552 -0.030266 -0.040064 0.001583 -0.002412 -0.000147 -0.005938 -0.007477 0.000984 0.018827 0.013022 0.012112 0.033336 0.010046 0.003302 0.001380 -0.010710 -0.001139 0.001960 0.004792 -0.000319 -0.000126 0.004591 0.000615 0.012207 0.001907 -0.014198 0.002089 0.004820 0.005785 0.012222 -0.115814 0.095002 -0.002196 -0.019030 -0.033343 0.069372 0.015719 -0.005455 0.113246 -0.020161 0.086095 -0.476327 0.006840 -0.148225 0.400595 0.007222 0.218789 -0.028010 -0.418183 0.192354 0.015373 0.427706 -0.085011 -0.130581 0.052119 -0.004615 -0.092572 0.004578 0.046749 0.083759 0.059447 0.049138 -0.065480 0.038048 -0.009523 -0.010576 0.059311 -0.003693 0.007871 0.017335 0.016012 -0.007537 0.031970 0.003855 -0.002479 0.002219 -0.000972 -0.008366 -0.003604 -0.009788 -0.016186 0.009245 0.039380 -0.036891 -0.007362 0.047446 -0.010731 -0.008555 -0.001866 -0.012183 -0.002427 -0.007336 -0.006376 -0.017729 -0.021591 -0.005111 0.037920 0.003554 -0.001655 -0.000194 -0.000339 0.027745 -0.015878 -0.002073 0.007824 -0.032938 0.008224 -0.034341 0.024256 0.042791 0.048292 0.001902 -0.007957 -0.013696 0.041531 0.007994 0.009181 -0.025123 0.012355 -0.012558 -0.014500 0.001340 -0.011732 0.016941 -0.010168 -0.009124 0.011320 -0.022694 -0.032312 0.042891 -0.005876 0.072817 0.002152 -0.006283 0.027339 0.004893 0.004895 -0.091581 0.020762 0.050563 0.030020 -0.027826 -0.008637 0.093148 0.002807 -0.030842 -0.087476 -0.065291 -0.052842 -0.017906 -0.087547 -0.100472 -0.006223 0.026729 -0.004222 -0.028917 -0.032798 0.003315 -0.053978 0.061594 0.092042 0.053801 0.011740 0.000718 -0.000162 -0.047984 0.000835 0.008133 0.040104 -0.004218 0.024007 -0.002091 0.007349 0.023455 0.001090 -0.026484 -0.034749 -0.006219 -0.000434 -0.014894 0.147999 -0.037648 0.014956 -0.100759 0.060955 0.271092 -0.040568 0.190361 -0.186561 0.011464 -0.037988 0.162457 -0.002290 0.042141 -0.124506 -0.000062 -0.074655 -0.012127 0.136935 -0.097705 0.006823 -0.302456 0.116317 -0.184660 0.085557 -0.014063 -0.086717 0.010111 0.064063 0.377653 0.202662 0.142838 -0.174343 -0.065380 -0.023483 -0.047372 0.208596 -0.002116 0.205926 -0.004947 -0.075157 -0.032254 0.192823 0.027545 -0.129647 -0.058211 -0.008289 -0.039854 -0.018121 -0.014672 -0.039370 0.017705 0.090651 -0.082162 -0.020849 0.098679 0.098537 0.010630 0.024508 0.093484 0.042872 0.000857 -0.041749 -0.032680 -0.032956 -0.038147 0.158982 -0.001181 -0.001340 -0.000912 -0.000286 0.013902 -0.005877 0.000645 0.003397 -0.027986 0.018119 -0.025218 0.005873 0.029440 -0.126910 -0.016665 0.006872 -0.007051 0.033586 0.006151 0.007780 -0.024272 0.010498 -0.009467 -0.012369 -0.001191 -0.004556 0.009346 -0.007525 -0.001505 0.005106 -0.015613 -0.019070 0.023300 -0.003465 0.032002 -0.025559 0.013041 0.004196 0.021172 -0.002800 -0.065797 -0.081902 -0.080479 0.065517 0.003795 -0.029544 -0.049276 -0.009709 0.001948 -0.012846 0.056287 0.076651 0.093367 0.029336 0.007396 0.029781 0.018520 -0.006046 -0.030069 -0.026055 0.005520 0.166001 -0.059922 -0.116872 0.045091 0.035543 0.030868 -0.002968 -0.061261 0.004515 0.008616 0.016523 -0.001832 0.000754 0.018963 0.006365 0.008587 0.008508 -0.011120 0.067270 0.029757 0.023736 -0.012444 0.129619 -0.045236 -0.000169 -0.059022 0.027736 0.193110 -0.028738 0.132882 -0.142921 0.007359 -0.022977 0.062153 0.002206 0.007793 -0.050323 0.000746 -0.034012 -0.014382 0.061862 -0.056289 0.006158 -0.165333 0.069884 -0.068326 0.050906 0.015049 -0.220431 0.003199 0.081762 -0.188341 -0.022230 0.009776 -0.525047 0.048672 -0.078479 -0.052524 0.266965 -0.018118 -0.216426 0.079989 0.167130 -0.027482 0.241501 0.036051 -0.025720 -0.006366 -0.005270 0.020998 -0.002503 -0.001306 0.000854 -0.001080 0.008347 -0.008586 0.008514 0.022615 -0.213248 -0.053902 -0.049811 -0.210642 -0.083299 -0.031990 0.044817 -0.017306 -0.032700 -0.038778 0.109017 -0.009125 -0.000986 0.000014 -0.000192 -0.017534 -0.016135 -0.001353 -0.003791 -0.003265 -0.005897 -0.001552 0.000769 0.001928 -0.001330 -0.000145 0.000089 0.010015 0.004771 -0.001216 -0.009289 0.072684 -0.055705 0.072473 -0.011166 0.059773 -0.020474 -0.018510 -0.021273 -0.020045 -0.024269 0.021173 0.015322 0.007712 0.002425 0.017938 0.007534 0.000455 -0.019621 0.007875 -0.000842 -0.013173 -0.008321 -0.003105 0.019023 -0.015988 -0.002129 -0.002758 0.000765 0.000457 -0.002458 -0.001328 -0.000084 0.007766 -0.000056 -0.002765 -0.004690 0.024392 0.001983 -0.015373 -0.031093 0.003217 0.002976 -0.001451 -0.002412 -0.000955 0.003985 0.004895 0.000193 -0.021959 0.002803 0.006439 0.030104 -0.002660 0.011169 -0.007893 0.004188 0.000814 0.000772 -0.000983 0.000308 0.000261 0.000331 0.023644 -0.254497 0.280766 0.131366 -0.304903 0.239401 -0.336451 0.115095 -0.258954 -0.255884 0.047730 -0.277234 0.243855 -0.048777 0.210659 0.084049 0.007565 0.032338 0.011298 0.093587 -0.030897 -0.031114 0.281050 -0.210292 -0.017747 0.006451 0.000251 -0.011162 -0.002525 0.007470 0.017203 0.011274 0.008173 0.016794 -0.154501 0.008101 -0.030489 0.162266 -0.014847 0.028456 -0.000197 -0.008216 -0.020999 0.097936 0.016284 -0.083381 -0.033837 -0.004691 -0.002499 -0.003480 0.001717 -0.001946 -0.002305 0.004878 -0.004676 -0.000640 0.004369 -0.001529 -0.003563 -0.001525 -0.001964 -0.001074 -0.003742 0.000258 0.000745 0.000574 -0.020528 0.050387 -0.013922 0.002692 -0.000630 0.000567 0.000310 -0.009560 0.000881 0.020319 -0.000442 0.013762 -0.009823 0.007217 0.013765 -0.022502 -0.002551 0.001847 -0.009774 0.048628 0.008642 -0.001583 0.019148 -0.031366 0.003800 -0.011307 0.002613 -0.019921 -0.007073 -0.018811 0.003097 -0.005909 -0.001246 -0.042356 -0.007746 -0.005035 0.048945 0.016527 0.000362 0.051274 -0.018504 0.002096 -0.045229 -0.023000 -0.021745 -0.072495 0.008329 0.017827 0.007911 0.004232 0.002463 -0.036363 -0.002330 0.009261 0.006492 -0.015654 -0.020140 -0.034208 -0.083706 -0.006612 0.049679 0.068463 -0.007548 0.035384 -0.004043 -0.014277 0.030729 0.016870 0.012704 0.020411 0.039486 -0.014729 -0.021923 -0.081623 0.008667 -0.042297 0.039661 -0.017012 0.006049 0.001279 -0.006961 0.010761 0.006574 0.006161 0.002104 -0.073692 0.164579 0.092994 -0.226478 0.164490 0.134645 -0.010612 0.082967 -0.159455 0.014036 -0.053044 0.160774 -0.028477 0.126981 0.048308 -0.003005 0.020807 -0.017862 0.086309 -0.065707 0.003877 -0.009982 -0.009914 -0.179498 0.067241 0.002226 -0.039186 0.013246 0.021484 0.079793 0.071735 0.060720 0.206106 0.497251 0.015089 0.085125 -0.369562 0.020169 0.000219 0.025217 0.030740 0.035063 -0.274526 -0.045901 0.319440 0.165238 0.012308 -0.003598 -0.005521 -0.002360 -0.006772 0.003779 0.018201 -0.017150 -0.002452 0.024523 -0.040973 -0.014455 -0.009596 -0.041139 -0.015046 -0.010062 0.001300 -0.017214 -0.022767 0.061228 0.018586 0.065025 0.000020 -0.004990 0.000254 0.004968 0.006976 0.001522 -0.012714 -0.030530 0.005631 0.008847 -0.004264 -0.011034 0.020264 0.002829 -0.000868 -0.030408 -0.025513 -0.005249 0.006813 0.003007 0.005290 0.028157 -0.005369 0.017031 0.020127 -0.006663 0.013822 -0.013658 0.017553 -0.016541 0.084867 0.079207 0.009454 -0.024388 -0.046177 -0.002289 -0.056378 0.001423 -0.003915 0.033679 0.019910 0.016899 0.042942 0.047295 -0.008029 0.001483 0.000008 -0.000464 0.021250 -0.002141 -0.008444 -0.019244 0.004751 0.012102 -0.056514 -0.006913 0.005778 0.016588 -0.006378 0.001068 -0.028246 0.007849 0.016788 -0.017193 -0.012705 -0.011448 0.062596 -0.174384 -0.007907 0.010137 -0.084219 0.011043 -0.103365 0.138352 -0.021276 -0.004735 -0.002538 0.005675 -0.010235 -0.005865 -0.005306 -0.004778 0.111067 -0.051761 -0.003872 -0.044222 0.025057 -0.117063 0.050684 -0.100151 -0.008510 0.003526 -0.049110 -0.085357 0.005993 -0.068014 -0.114874 0.032512 -0.088247 0.030326 -0.145029 0.097135 -0.011009 -0.051958 0.029485 -0.018327 -0.015746 -0.006288 0.039500 -0.006856 -0.014470 -0.035209 -0.040559 -0.034050 0.035216 0.167404 0.017570 0.012223 0.148596 -0.020814 0.001063 -0.017946 -0.023168 -0.115518 0.279380 0.051848 0.502430 0.277636 0.017949 0.005055 0.009675 -0.002054 0.005416 -0.000680 -0.015049 0.012454 -0.000119 -0.019264 0.036089 0.010165 0.007574 0.036159 0.013015 0.006177 -0.002933 0.012670 0.016824 -0.052375 0.532560 0.012702 -0.000115 0.000619 -0.000049 0.025195 0.016732 0.000260 -0.000335 0.002694 -0.001278 -0.003382 0.000720 0.003480 -0.004779 -0.000936 -0.000170 0.016141 0.000326 0.007651 -0.043585 0.059769 -0.050880 -0.007393 -0.020474 -0.000321 0.053397 -0.036754 0.052107 -0.015601 0.073363 -0.051688 0.004121 -0.009115 0.002376 0.006142 0.033890 0.000892 -0.003100 -0.010880 -0.000950 -0.011979 -0.007005 -0.001156 0.000563 -0.018355 0.002356 -0.005216 -0.002224 -0.001633 0.000108 0.001090 0.001100 0.015674 0.002573 -0.002532 -0.006729 -0.009507 -0.000001 -0.006409 -0.010534 0.000713 0.005704 -0.004317 -0.006573 -0.002158 0.003702 0.005033 -0.004742 0.028792 -0.002075 -0.003110 0.018966 -0.001908 0.017504 -0.020433 0.002369 0.001659 0.001838 -0.002035 0.002340 0.001313 0.001210 -0.021716 -0.142768 0.150878 0.151356 -0.296608 0.260604 -0.102786 0.025288 -0.079760 0.092256 -0.038445 0.093614 -0.208440 -0.008648 -0.115463 -0.406689 0.078569 -0.280883 0.045103 -0.394211 0.240955 0.002803 -0.351104 0.213311 0.038144 -0.025964 0.005170 -0.011735 -0.003310 0.001504 -0.002296 -0.000219 0.001073 0.044291 0.035793 0.005736 -0.011321 0.039656 -0.003210 0.012831 0.001851 -0.001319 0.010257 -0.066796 -0.012459 -0.068418 -0.027782 -0.003620 -0.004880 -0.007932 0.003929 -0.002875 -0.003034 0.007822 -0.006375 0.000260 0.007781 -0.007156 -0.003106 -0.001897 -0.007321 -0.002745 -0.002472 0.001338 -0.000885 -0.001608 0.011776 -0.041095 0.007956 -0.000723 -0.000715 -0.000102 -0.002443 -0.013368 -0.003853 0.003518 0.028602 -0.011249 -0.008642 0.001317 0.008386 -0.009687 -0.002275 -0.000875 0.007940 -0.055246 0.013034 -0.007973 0.055398 -0.025772 -0.077871 0.050949 -0.069419 -0.030749 -0.002905 -0.016655 0.027365 -0.013045 0.026514 0.025998 -0.014199 0.003487 0.016282 0.088647 0.001572 -0.033710 -0.027213 -0.005659 -0.031281 -0.017624 0.002923 0.046538 -0.035775 0.007616 -0.017162 -0.007555 -0.005763 0.006524 0.002383 0.000453 0.046361 0.009363 -0.005612 -0.097636 -0.013081 0.011585 -0.019159 -0.052589 0.003878 0.010588 -0.011285 -0.015918 -0.012097 0.008600 0.013312 0.030472 -0.021037 -0.006102 -0.005104 0.028059 -0.001485 0.010401 0.006949 -0.004034 0.004305 0.005426 -0.005301 0.004443 0.002534 0.002425 0.021070 -0.167787 0.138713 0.052420 -0.035966 0.061604 0.217835 -0.179042 0.235197 0.353437 -0.023753 0.312080 0.186428 -0.027744 0.135855 0.104493 -0.009454 0.070490 -0.019784 0.188258 -0.105894 0.026912 0.005981 0.040050 0.217810 -0.122670 0.011867 -0.026011 -0.014733 0.000730 -0.016498 -0.012845 -0.006204 0.430320 -0.035450 0.080532 -0.043961 0.273216 -0.030967 0.045437 0.000549 -0.012415 -0.063795 -0.018481 0.004051 0.010956 0.045340 -0.003407 -0.015750 -0.024548 0.012871 -0.008604 -0.010964 0.023110 -0.019132 0.000392 0.021511 -0.012130 -0.007722 -0.004076 -0.012703 -0.005002 -0.007010 0.003388 0.001170 -0.000020 -0.010379 0.247051 0.012341 0.000127 -0.000131 0.000053 0.000868 -0.006687 -0.005285 -0.020289 -0.000644 -0.000416 0.007009 -0.003688 -0.008880 0.012870 0.001565 -0.000807 -0.009047 -0.025259 0.012780 -0.019390 0.063960 -0.058865 -0.057715 0.037300 -0.055616 -0.017630 -0.020111 -0.002986 0.023212 -0.009487 0.016303 0.042519 0.000004 0.008653 -0.060495 -0.080932 -0.000849 0.018063 0.014762 -0.000161 0.045861 0.028671 0.010888 -0.029900 0.036440 -0.010506 0.012850 -0.000720 -0.002472 0.016308 0.004286 -0.000145 -0.030536 0.000779 0.011942 0.104680 0.046505 -0.001858 0.015935 0.031298 -0.002101 -0.022393 0.009529 0.017192 -0.000286 -0.016391 -0.019820 -0.021780 -0.036153 0.008796 0.010293 -0.028202 0.001630 -0.022872 0.017603 0.002534 -0.004550 -0.003960 0.005485 -0.006229 -0.004286 -0.004303 0.000842 -0.201299 0.340235 0.222712 -0.146611 0.201055 0.212314 -0.152051 0.212793 0.232762 -0.014094 0.246146 0.121640 -0.037507 0.117787 0.005295 0.012954 -0.003399 -0.017160 0.136855 -0.084052 0.023424 -0.014360 0.046360 -0.296278 0.126726 -0.007660 0.016063 0.005503 -0.007087 -0.053367 -0.039462 -0.031426 -0.400763 -0.149911 -0.063867 0.033044 -0.180043 0.026238 -0.074008 -0.007651 0.011848 0.022410 0.149960 0.020996 0.044175 -0.007271 0.004663 0.013470 0.021636 -0.010114 0.008748 0.009340 -0.023365 0.021807 0.001682 -0.024477 0.024717 0.018676 0.009258 0.026082 0.010176 0.016775 -0.000383 0.009755 0.013735 -0.025219 -0.130460 -0.039013 0.000035 0.000076 0.000008 0.014352 -0.016531 0.025673 -0.003490 0.003061 -0.001027 -0.001242 0.000028 0.000943 -0.000582 -0.000471 -0.000481 -0.000411 -0.007484 -0.011390 0.031241 -0.002759 0.010220 0.002714 -0.029118 0.011130 -0.095092 0.030846 -0.072003 -0.024229 0.094007 -0.065103 0.008349 -0.001379 0.000402 -0.003121 0.007502 -0.000098 0.003825 -0.005557 0.000371 -0.002276 0.001588 0.002700 -0.012125 -0.004973 0.000567 -0.001416 -0.002135 -0.002026 0.002895 0.000882 0.000090 0.006198 0.001335 -0.000628 0.014575 0.009466 0.000335 0.004340 0.001541 -0.000269 -0.000953 -0.000381 -0.000103 -0.001104 -0.000608 -0.000439 -0.003277 -0.006795 0.000312 -0.000902 -0.002446 0.000014 -0.001484 0.002857 0.000093 0.000810 0.000910 -0.001018 0.000074 -0.000031 -0.000064 0.038394 -0.074111 0.081700 -0.037802 0.140650 -0.107421 -0.115506 0.066584 -0.109718 0.083051 -0.043322 0.055210 0.306696 -0.015053 0.316245 0.373085 -0.166238 0.320004 0.135761 -0.367939 0.288041 -0.012791 -0.304295 0.283216 -0.039444 0.008355 -0.004400 -0.002918 -0.001705 -0.002449 -0.009687 -0.006934 -0.005016 -0.029709 -0.034294 -0.004551 0.006450 -0.024975 0.004101 -0.003399 -0.000302 0.000378 0.008938 0.020510 0.001558 0.013659 0.008147 -0.000142 -0.003898 -0.005477 0.002716 -0.001841 -0.001462 0.004726 -0.003329 0.000232 0.004587 0.000969 0.002580 0.001084 0.001249 0.000677 0.002576 0.000612 0.001439 0.001765 -0.002007 -0.009965 0.001749 -0.000590 0.000184 -0.000223 0.000295 -0.003571 0.003067 -0.018188 -0.058797 0.016206 0.002808 -0.003568 -0.005355 0.011507 0.000150 -0.002372 -0.054500 0.000009 -0.004524 0.013169 -0.006558 -0.010968 0.006662 0.002055 -0.000537 -0.017806 -0.001218 -0.015895 -0.000318 -0.000606 -0.006155 0.115873 0.089078 0.014724 -0.053229 -0.124364 -0.002425 -0.047282 0.029438 -0.004198 0.027458 0.025390 0.019202 0.163384 0.079842 -0.020287 0.005265 -0.006598 -0.009316 0.030890 0.007415 0.001161 -0.005936 0.005998 0.009802 -0.081724 -0.144578 0.001160 -0.069174 -0.009946 0.003158 -0.024762 0.008444 0.016880 -0.007507 -0.016532 -0.018519 -0.000837 0.126805 -0.012270 0.020846 0.040040 -0.001475 0.029589 -0.059662 0.006005 -0.003030 -0.001638 0.003983 -0.009188 -0.006747 -0.006726 -0.012842 0.136246 0.135787 0.130758 -0.006677 0.059817 0.079158 0.013541 0.040152 -0.012068 0.006517 -0.022650 0.076836 -0.012044 0.065146 0.070261 -0.008077 0.040031 0.025957 0.018137 -0.001294 -0.003053 0.001266 0.033988 -0.207942 0.084788 -0.005616 -0.009156 -0.006040 -0.002500 -0.085490 -0.062252 -0.050550 -0.073827 0.622904 -0.010911 -0.094558 0.288060 -0.031889 -0.057765 -0.011842 0.001242 -0.005358 -0.301388 -0.050173 -0.266670 -0.171605 0.000095 0.007545 0.016414 -0.006890 0.005167 0.001620 -0.013735 0.012223 -0.000020 -0.020819 0.045406 0.027536 0.013989 0.046968 0.017018 0.022682 0.005349 0.032610 0.041502 0.057632 -0.078833 0.039644 -0.000201 -0.000271 -0.000030 0.001488 -0.001435 0.000877 0.002987 0.017467 -0.001109 0.022703 -0.004128 -0.012855 0.007793 0.017084 0.020707 0.025272 -0.016818 0.002685 -0.004789 0.012345 -0.002229 -0.011787 0.005346 -0.007790 -0.004358 0.000932 -0.001618 0.000389 0.007379 -0.002266 -0.004401 -0.017921 -0.002141 -0.008132 -0.020059 0.019789 -0.054691 0.034266 -0.003561 0.092786 -0.075235 -0.114878 0.026534 0.013453 -0.005731 0.089268 0.066256 0.052527 -0.118258 -0.017512 0.010523 -0.203764 -0.034484 0.033105 -0.017381 -0.012862 0.002417 -0.007553 -0.014976 0.002541 0.033856 -0.019910 -0.038861 0.061140 0.030609 0.021700 0.008609 0.003488 0.002117 0.006110 0.008856 0.000097 -0.003690 -0.003091 -0.000296 -0.041991 -0.045636 0.051516 0.016474 0.007306 0.005474 0.006428 -0.063711 0.006055 -0.010336 0.012169 -0.005479 -0.033173 -0.040643 0.004209 0.039863 -0.004377 0.064432 0.017257 -0.001358 0.019206 0.009072 -0.008218 0.012354 0.005954 -0.021424 0.017889 0.001609 -0.028465 0.025162 0.139877 -0.035854 0.016004 -0.030052 0.085750 0.138614 0.335992 0.245725 0.212218 0.038118 0.013433 0.008267 -0.015471 0.093922 -0.016646 -0.002306 0.044866 0.063736 -0.038491 -0.012123 0.005001 -0.020500 -0.010253 0.000570 0.243203 0.347156 -0.175231 0.119429 0.164242 -0.311867 0.282844 0.029053 -0.290137 -0.112430 -0.056509 -0.035318 -0.115015 -0.045560 -0.043613 -0.018856 -0.093050 -0.113845 -0.006902 0.019760 -0.026107 -0.000127 0.000337 -0.000097 -0.000497 -0.000514 -0.000460 -0.006296 -0.015196 0.000784 0.000544 0.000393 0.000140 0.001817 0.001313 0.001307 -0.003826 -0.013498 0.000943 0.001939 0.004267 0.000769 -0.005782 0.001519 0.002402 -0.000897 -0.001168 0.001529 -0.000109 -0.002409 0.002138 0.024892 0.027214 0.002616 0.009498 0.010807 0.000242 -0.022013 -0.004927 -0.001800 0.001285 -0.003560 -0.002124 -0.007935 -0.003617 0.000920 -0.000017 0.002627 0.002550 -0.001820 -0.002481 -0.002209 -0.004252 -0.002112 -0.001129 -0.001320 0.015145 -0.000188 0.007063 -0.008159 0.000308 0.002372 -0.000415 -0.001248 -0.004960 0.002292 0.004027 -0.071019 -0.016783 -0.045052 -0.010455 -0.000003 -0.000226 0.003357 -0.000998 -0.005178 -0.000543 -0.000793 0.000968 0.002428 0.003626 0.004187 0.003339 0.002529 -0.008545 -0.008469 -0.001118 -0.002130 0.024613 0.051162 -0.006062 0.060522 -0.008106 -0.040213 0.013307 -0.002649 -0.014154 0.005752 0.018876 -0.005072 0.000094 0.014574 -0.006557 -0.000650 0.008307 -0.005151 0.031214 -0.025449 0.000569 0.006667 0.000516 0.001502 0.018035 0.008019 0.006329 -0.014418 0.006317 -0.001231 0.005905 0.026302 -0.004198 0.023938 -0.001858 -0.009197 0.673082 0.087831 -0.097007 0.015554 0.020935 0.005050 0.003449 0.007100 -0.003674 0.001753 0.001244 -0.004266 0.002949 -0.000683 -0.006107 -0.016695 -0.032984 -0.012612 -0.020345 -0.008137 -0.031960 -0.005721 -0.019595 -0.024827 0.236942 0.005680 0.666588 -0.000061 -0.000163 -0.000024 0.000563 0.001060 0.000065 0.010300 0.014346 -0.001250 -0.013237 -0.003582 0.011937 -0.025078 -0.012480 -0.010341 0.004863 0.014195 -0.000379 -0.002559 -0.004011 -0.000625 0.003529 -0.003413 0.000247 0.002562 0.001606 -0.001136 0.001302 0.002420 0.000529 -0.033169 -0.030963 -0.004137 -0.005397 -0.004260 0.000260 0.031761 0.001483 0.002117 -0.031910 0.001407 0.009983 0.019424 0.002147 -0.000581 0.018380 -0.013484 -0.022843 -0.011795 0.010070 0.015873 0.024322 0.012073 0.008943 -0.021386 0.007355 0.002014 -0.004015 0.001615 0.000036 0.000885 -0.010038 -0.012727 0.048869 -0.002833 -0.017433 -0.003640 -0.010702 -0.004457 -0.006478 -0.003281 -0.000306 0.005461 0.004142 -0.000882 -0.019105 -0.014845 0.027134 -0.038992 -0.052954 -0.058977 -0.002982 -0.009062 0.003773 0.003803 0.000681 0.000208 -0.010363 -0.018360 -0.000300 -0.037320 0.002409 0.012993 -0.023725 0.004492 0.017291 -0.012870 -0.026690 0.004699 -0.020438 -0.015262 -0.002599 0.004099 -0.015437 -0.015604 -0.041549 0.029516 0.001279 -0.096162 -0.003292 0.030352 -0.085031 -0.026795 -0.011288 0.068080 -0.049495 0.013166 -0.005690 0.020887 -0.002630 -0.172654 0.030701 0.087304 0.072237 0.025523 -0.006613 0.008677 0.008963 0.000445 0.126639 0.203965 -0.098136 0.062587 0.052488 -0.155366 0.130995 0.007478 -0.188412 0.252974 0.405583 0.156544 0.306012 0.114270 0.384416 0.081359 0.302349 0.367838 0.023146 0.042574 0.079054 0.000011 -0.000040 0.000004 0.005327 0.005578 0.000408 0.003027 0.007469 -0.000371 -0.002028 -0.000187 0.002340 0.000066 0.000436 0.000529 -0.005491 -0.014232 -0.000624 -0.028458 -0.036996 -0.027299 -0.034906 -0.027865 0.035020 -0.000684 0.002427 -0.002352 0.001147 -0.004112 0.007407 -0.018736 -0.009521 -0.003111 -0.003944 0.015857 0.000916 0.009877 -0.007490 -0.000094 -0.001009 -0.001258 -0.000109 -0.001868 -0.006791 0.001047 0.001980 -0.000463 -0.001086 -0.002387 -0.000659 -0.000624 0.001707 0.000020 -0.000400 -0.003143 0.007693 0.000207 0.001147 0.000189 -0.000065 0.000151 -0.002669 -0.003465 0.000177 0.001778 0.002249 0.004872 -0.005724 0.002762 -0.003690 -0.001454 -0.000257 0.002701 0.002916 0.000243 -0.002632 -0.002799 0.003633 0.001925 0.001097 0.000835 -0.090392 0.316346 0.309240 0.414406 0.238555 0.072924 0.224355 0.455642 -0.072946 0.333094 -0.080139 -0.383164 -0.037944 0.005552 -0.000282 0.009933 -0.024580 0.018112 -0.059458 0.012563 -0.036412 0.006596 -0.038155 -0.054045 0.064654 -0.026163 0.016253 -0.005262 0.000310 0.002362 0.005395 0.003892 0.003057 0.027915 -0.038413 0.004406 0.001265 -0.004130 0.000882 0.001589 0.001851 0.001955 -0.037759 0.009464 0.007692 0.010901 0.009794 -0.000997 0.014920 0.029263 -0.014867 0.007875 0.015693 -0.021636 0.025091 0.003491 -0.026063 -0.010559 -0.001449 -0.001578 -0.011504 -0.003823 0.000101 -0.001500 -0.009824 -0.010636 -0.016235 0.015911 -0.036139 0.000079 0.000298 0.000027 -0.004125 -0.004194 -0.000860 -0.013652 -0.024168 0.001850 -0.005948 0.002312 0.018721 0.001055 0.000667 0.000734 -0.010612 -0.014851 0.002700 0.010982 0.013550 0.008532 -0.010952 -0.001383 0.005393 -0.010989 -0.011955 0.014672 -0.007283 -0.007896 -0.008798 0.042409 0.049581 0.004967 0.023544 0.039002 -0.002304 -0.020219 -0.023106 -0.002400 -0.023056 0.003694 0.014756 -0.036879 -0.017049 0.003266 -0.001636 -0.006384 -0.009214 0.009487 -0.002248 -0.004532 0.027001 -0.002226 -0.008517 0.029633 -0.003362 -0.003499 0.008468 -0.003373 -0.000198 -0.003086 -0.005329 -0.006028 -0.010824 0.003638 0.006912 0.000344 0.010862 0.003275 0.003050 0.004239 -0.000033 -0.002727 -0.004138 0.001114 0.027581 -0.005860 0.041672 -0.002360 0.002493 0.005225 0.026370 -0.065670 -0.086841 -0.114198 -0.059747 -0.021442 0.062771 0.106082 -0.007543 0.097459 -0.016780 -0.090486 0.121285 -0.027778 -0.147227 0.060407 0.181728 -0.045111 0.117607 0.055527 0.029087 -0.022632 0.074363 0.100446 0.008848 -0.036643 -0.005637 -0.011108 -0.009614 -0.004971 -0.012790 -0.016102 -0.014127 -0.081547 0.052819 -0.016667 0.011339 -0.035171 0.004178 0.020086 -0.001839 -0.007205 -0.058723 -0.024792 0.003751 -0.000374 0.001115 -0.001547 -0.211049 0.469202 -0.275405 -0.044467 -0.170727 0.181461 -0.107278 -0.177911 -0.570818 0.015180 -0.065155 -0.019674 0.022265 0.004573 -0.069465 -0.000339 0.021007 0.005573 -0.019995 -0.049994 -0.069029 0.000081 0.000343 0.000030 -0.007009 -0.007402 -0.001332 -0.017295 -0.029046 0.002486 -0.004887 -0.000758 -0.002829 -0.008997 -0.002964 -0.001634 -0.007139 -0.024040 0.005142 0.013524 0.020823 0.011511 -0.022090 -0.004383 0.009502 -0.020395 -0.021653 0.027515 -0.013609 -0.012773 -0.017565 0.052484 0.064101 0.005650 0.029809 0.044748 0.000344 -0.036281 -0.023008 -0.003499 -0.006980 -0.008974 -0.003853 -0.044803 -0.019003 0.003185 0.002027 0.003162 0.001855 -0.014274 -0.004773 -0.001173 -0.004303 -0.000983 -0.001402 0.036615 -0.006166 -0.004413 0.010473 -0.006677 0.000116 0.014494 -0.001998 -0.006178 0.005748 0.005452 0.004788 0.000461 0.014104 0.003850 0.005500 0.006601 0.000074 -0.005223 -0.005673 0.001203 -0.031518 -0.004230 -0.015985 -0.009228 -0.012628 -0.014290 0.037272 -0.110067 -0.117496 -0.160543 -0.075914 -0.032972 0.105756 0.187378 -0.016279 0.173821 -0.032858 -0.155630 0.218271 -0.050547 -0.272608 0.112011 0.331515 -0.079923 0.220609 0.094978 0.059576 -0.041999 0.131252 0.193671 0.027315 -0.049676 -0.005075 -0.001510 0.001223 0.007019 0.025925 0.017244 0.017840 -0.103558 0.071398 -0.021217 0.013179 -0.032929 0.002991 0.008887 0.006516 0.004238 -0.069480 -0.031401 0.004009 -0.002537 -0.000149 -0.001693 0.236820 -0.233245 0.149719 0.071005 0.158489 -0.229469 0.154554 0.137335 0.322407 0.059833 0.097482 0.037002 0.067653 0.024954 0.091519 0.019331 0.069405 0.089105 -0.022478 -0.063460 -0.081465 -0.000060 -0.000277 -0.000018 -0.008755 -0.008092 0.000762 0.015446 0.024142 -0.001934 0.006905 -0.000142 -0.006235 0.001769 0.000304 -0.000102 0.012760 0.027999 -0.006690 -0.023002 -0.038759 -0.014218 0.017660 0.001732 -0.010413 -0.014154 -0.018635 0.027570 -0.025800 -0.018224 -0.042207 -0.047668 -0.057946 -0.005101 -0.020791 -0.028503 0.001199 0.025320 0.018892 0.002322 0.012672 -0.000182 -0.007056 0.030357 0.012175 -0.002026 -0.000308 0.002085 0.003917 -0.001147 0.003081 0.003434 -0.010663 0.001966 0.005921 -0.028198 0.008015 0.003076 -0.006258 0.003514 0.000023 -0.003172 0.002290 0.003692 0.005376 -0.003258 -0.005225 0.000289 -0.012512 -0.002495 -0.004711 -0.004751 -0.000095 0.003653 0.004826 -0.001050 0.011706 0.006389 -0.005083 0.003789 0.001562 0.000976 -0.064627 0.183514 0.196394 0.261064 0.162237 0.034849 -0.086302 -0.180819 0.023787 -0.185160 0.029429 0.135390 0.174181 -0.044012 -0.293871 0.121808 0.315615 -0.070937 0.424216 0.109650 0.143733 -0.077949 0.239152 0.380633 0.023569 0.023147 0.011190 0.003715 0.004228 0.001249 -0.003624 0.003139 0.001880 0.087315 -0.068535 0.017256 -0.008313 0.024950 -0.002843 -0.017758 -0.000101 0.005574 0.050919 0.027809 -0.001911 0.005599 0.003599 0.001188 -0.079201 -0.021065 0.004038 -0.030998 -0.059801 0.090997 -0.080451 -0.032032 -0.002751 -0.027769 0.011346 0.001174 -0.025521 -0.007596 0.016053 -0.005488 -0.025248 -0.029477 0.015973 0.049873 0.059696 -0.000001 -0.000003 -0.000006 -0.001195 -0.000171 0.000045 0.002467 -0.001624 -0.000356 -0.040347 -0.003373 0.036672 0.018522 0.007119 0.003521 -0.010916 0.016512 -0.004103 -0.002546 -0.013874 -0.002450 0.015917 0.002897 -0.004655 0.003505 0.001161 -0.001010 -0.003432 -0.004220 -0.005538 -0.005477 -0.008309 0.000318 -0.007400 0.010522 -0.007047 0.034718 -0.016179 0.001660 -0.052155 0.036960 0.059147 0.003197 -0.005192 0.001601 0.003980 -0.027402 -0.035762 0.051794 0.000182 -0.014009 0.077971 -0.004341 -0.030867 -0.004452 0.005958 0.000394 -0.001421 0.005230 -0.000698 -0.034927 -0.007062 0.000055 -0.040073 -0.001643 0.009741 -0.000642 -0.003122 -0.000387 -0.005044 -0.003079 -0.000382 0.005453 0.001819 0.000320 -0.050974 -0.042259 0.033777 0.007703 0.028652 0.026093 -0.016258 0.069468 0.039909 0.061441 0.025620 0.011611 -0.044712 -0.099221 0.013724 -0.109461 0.021579 0.069900 -0.018341 0.003360 0.004585 -0.005228 -0.014026 0.000562 0.054543 0.012992 0.016933 -0.010266 0.040148 0.042791 -0.053677 0.015624 -0.004238 -0.039265 -0.027444 -0.025604 -0.084920 -0.080671 -0.075718 0.016650 -0.019776 0.003438 -0.000375 -0.014053 0.003823 0.036777 -0.012727 -0.032681 0.004882 0.005892 0.000220 0.004883 0.004759 -0.000471 0.262641 0.219889 -0.097929 0.114635 0.383279 -0.376350 0.479669 0.155252 -0.127911 0.013270 -0.262866 -0.084434 -0.122569 -0.047778 -0.268526 -0.014036 -0.135343 -0.055357 -0.001040 0.011682 0.004898 -0.000012 -0.000042 -0.000006 -0.000066 -0.000203 -0.000031 0.001811 0.003082 -0.000024 0.002860 -0.000654 -0.002732 0.001489 0.007753 -0.007419 0.003087 0.000268 0.001404 0.001998 0.004975 0.001992 -0.004677 -0.002809 0.002240 -0.002618 -0.002055 0.002448 0.000997 0.001911 0.000962 -0.006845 -0.004531 -0.001045 -0.004709 -0.006972 0.000226 0.004882 0.002941 0.000591 0.003192 -0.000106 -0.002070 0.006894 0.002727 -0.000726 -0.000637 0.000456 0.001295 -0.000833 0.000117 0.000724 -0.002396 0.001022 0.002721 -0.004400 -0.000345 0.000469 -0.001878 0.001167 -0.000001 -0.002776 0.001667 0.000978 0.001932 -0.001838 -0.000662 0.000441 -0.000965 -0.000145 -0.000603 -0.000783 -0.000019 0.000872 0.000506 -0.000022 0.004833 -0.000298 -0.001565 -0.002098 0.040979 -0.036762 0.009114 -0.041482 -0.025774 -0.039749 -0.020430 -0.007447 0.019120 0.037123 -0.004813 0.029778 -0.007933 -0.027903 0.019474 -0.004727 -0.021013 0.008772 0.027141 -0.005618 -0.013545 -0.004963 -0.003063 0.002781 -0.011701 -0.009235 -0.020064 0.012261 -0.001847 0.000915 0.002017 -0.000496 0.001539 0.000527 0.002247 0.008999 -0.003827 0.001869 -0.002339 0.005253 -0.000294 -0.005579 0.020943 -0.016574 0.002478 0.001976 0.000138 -0.000860 -0.000874 0.000132 -0.054190 -0.002301 -0.004333 -0.020852 0.005104 0.047876 -0.007771 -0.005814 -0.007900 0.430693 0.106951 0.066161 -0.497023 -0.149674 0.109664 0.088751 -0.583178 0.384827 0.000804 0.007024 0.004131 0.000109 0.000465 0.000055 0.000708 0.001877 -0.000888 -0.023269 -0.037859 0.001053 0.001544 0.003538 0.000318 -0.018137 -0.001532 -0.000945 -0.027228 -0.017727 -0.009863 -0.013791 -0.033782 -0.014784 0.033456 0.026308 -0.017657 0.028009 0.021281 -0.024885 -0.010888 -0.022083 -0.008800 0.083891 0.067459 0.011662 0.055723 0.075080 -0.000109 -0.072259 -0.028229 -0.006886 -0.004690 -0.015686 -0.009387 -0.078820 -0.026892 0.007096 -0.004802 0.008054 0.008565 -0.019879 -0.008370 -0.002879 -0.009032 -0.005643 -0.003608 0.051979 -0.001504 -0.005963 0.021580 -0.018403 0.000440 0.030759 -0.001313 -0.009888 0.000241 0.009018 0.010529 -0.004743 0.013989 0.001575 0.010668 0.011755 0.000387 -0.013326 -0.007308 0.000094 -0.002005 0.007028 -0.000435 -0.021710 -0.001522 -0.013333 -0.067561 0.332154 0.185872 0.300541 0.151700 0.059161 -0.141840 -0.275312 0.038063 -0.200458 0.061374 0.202713 -0.199222 0.049445 0.229709 -0.102073 -0.286688 0.054817 0.145256 0.066971 0.026716 -0.030597 0.123504 0.100948 0.216959 -0.136877 0.015688 0.020652 0.000424 0.003453 0.046723 0.029150 0.027128 -0.116616 0.066836 -0.024277 0.025692 -0.045045 0.001811 0.034226 0.009658 -0.006893 -0.030566 -0.028028 -0.002409 0.004556 0.005883 -0.001263 0.071754 -0.018514 0.018892 0.024945 -0.083704 -0.036850 -0.068030 -0.019376 0.024263 0.242519 -0.029461 0.011109 0.056922 0.017648 -0.054333 0.050612 0.039431 0.249165 -0.007648 -0.086940 -0.048432 -0.000003 0.000064 0.000007 -0.000473 0.000529 -0.002373 -0.004906 -0.010085 0.000479 -0.005515 -0.000356 0.005290 0.026077 -0.001662 -0.006455 -0.007954 -0.002704 0.000368 0.000468 0.000118 -0.000233 0.002188 0.003645 -0.001133 0.017278 0.010252 -0.010879 -0.009080 -0.016177 -0.009837 0.017490 0.017746 0.002348 0.004821 0.017722 -0.002116 -0.002709 -0.012664 -0.000579 -0.010233 0.008862 0.015268 -0.012826 -0.005843 0.001417 -0.003272 -0.005399 -0.005925 0.010364 -0.005350 -0.009704 0.019218 0.001770 -0.004569 0.008869 -0.000031 -0.001266 0.003053 -0.003220 -0.000018 -0.020133 -0.000673 0.004594 -0.016873 0.001554 0.006311 -0.001118 0.002832 0.000089 0.001472 0.002229 -0.000035 -0.001400 -0.001339 0.000172 -0.005370 -0.002935 0.007362 0.041321 -0.012680 -0.016982 -0.001592 0.027374 -0.010417 0.005028 -0.014003 0.009703 0.006911 -0.013521 0.010544 -0.014936 0.006203 -0.003658 -0.104255 0.025696 0.126409 -0.071200 -0.151025 0.018818 0.133498 0.064353 0.024660 -0.027328 0.092342 0.110293 0.003146 -0.016061 -0.002462 0.002037 -0.007618 -0.010018 0.005701 -0.010813 -0.013229 -0.022913 0.015717 -0.004734 0.003622 -0.006378 0.001274 0.060392 -0.012721 -0.028829 -0.005450 -0.005468 -0.000736 -0.000453 0.000691 -0.000393 0.039391 0.052934 -0.023833 0.018388 0.008422 -0.045686 0.030233 0.000567 -0.048881 -0.410212 0.441427 0.105544 -0.228769 -0.058070 0.510034 -0.068717 -0.210989 -0.366374 -0.001509 -0.015032 -0.008459 0.000032 0.000135 0.000017 0.001141 -0.000300 0.007763 -0.006787 -0.012875 0.000221 -0.003070 0.001157 0.003517 0.005178 -0.000969 -0.002226 -0.009723 -0.001822 -0.011043 -0.004596 -0.025480 -0.005889 0.026989 0.009790 -0.009273 -0.042634 -0.022877 0.022637 0.026307 0.041934 0.033429 0.026130 0.020241 0.004077 0.016526 0.023129 -0.001183 -0.018505 -0.010281 -0.001907 -0.006594 0.001000 0.005458 -0.023494 -0.007993 0.002293 -0.002846 -0.000860 -0.001036 0.000986 -0.004072 -0.004815 0.007528 -0.001345 -0.004139 0.014823 -0.000385 -0.001772 0.006324 -0.005462 0.000058 -0.000219 -0.000477 -0.000472 -0.008000 0.002678 0.005268 -0.001568 0.004242 0.000323 0.003311 0.003519 0.000117 -0.004029 -0.002221 -0.000050 -0.003927 0.001200 0.003771 0.009413 -0.004696 -0.007086 -0.034446 0.139544 0.140504 0.161058 0.137049 -0.001996 -0.148034 -0.181284 -0.011031 -0.127163 0.034204 0.176319 0.238007 -0.059103 -0.303803 0.187993 0.352039 -0.031899 -0.406756 -0.188708 -0.080708 0.081560 -0.245183 -0.364146 0.061041 -0.040318 0.006152 0.006485 -0.003980 -0.004607 0.010373 0.000376 -0.001361 -0.033520 0.020473 -0.006841 0.007586 -0.013510 0.000969 0.032645 -0.003482 -0.013551 -0.006920 -0.009020 -0.001096 0.000974 0.001383 -0.000276 0.052575 0.021671 -0.005505 0.021152 -0.026986 -0.042617 -0.008074 -0.006130 -0.016672 -0.094457 0.132941 0.034298 -0.057152 -0.013719 0.150506 -0.014541 -0.053543 -0.079135 -0.001504 -0.025223 -0.012210 -0.000003 -0.000046 -0.000011 -0.000104 -0.000087 -0.000283 0.003302 0.005273 -0.000230 -0.013058 0.012898 0.015290 0.005995 0.002587 0.001060 0.002102 0.004410 0.001060 0.000951 0.002698 0.001133 -0.002967 -0.002932 0.001593 0.000294 -0.000291 0.000428 -0.000547 -0.000388 -0.001491 -0.011601 -0.011109 -0.001437 -0.008987 -0.010304 -0.000992 0.012622 0.002986 0.001076 -0.003872 0.008579 0.009861 0.010814 0.002838 -0.000708 0.003107 -0.003315 -0.004591 0.010435 -0.000967 -0.004163 0.009815 -0.007383 -0.009956 -0.006772 0.001075 0.000918 -0.003088 0.004160 -0.000223 -0.008366 -0.001702 -0.000255 -0.011200 0.000340 0.003927 0.000559 -0.002162 -0.000119 -0.002376 -0.002422 -0.000109 0.002767 0.001213 0.000101 -0.021288 0.045388 0.016379 0.002801 0.008124 0.005240 0.005598 -0.028913 -0.017829 -0.026556 -0.017743 -0.002972 0.017246 0.024383 -0.000853 0.012845 -0.005449 -0.020212 0.000734 -0.000324 0.000356 -0.002708 0.000843 -0.001931 0.011630 0.004042 0.002939 -0.002084 0.003632 0.013270 -0.030323 0.019105 -0.002558 0.000533 -0.003057 -0.005501 -0.005074 -0.010631 -0.011855 0.015775 -0.011891 0.003384 -0.003231 0.000751 0.000819 0.014380 -0.002603 -0.009921 0.002803 0.004214 0.000620 0.000300 -0.000224 0.000080 0.554962 0.045353 0.041977 0.215170 -0.566512 -0.351602 -0.391130 -0.141864 -0.025228 0.007961 -0.058240 -0.018094 -0.045019 -0.015737 -0.056629 -0.001038 -0.049217 -0.006733 0.000015 0.012125 0.004784 -0.000342 -0.000113 -0.000045 -0.001246 0.000687 -0.000417 -0.007201 -0.028355 0.000969 0.031492 -0.026164 -0.053972 0.083605 0.031123 0.021292 -0.039148 0.014596 -0.005913 0.005830 -0.009797 0.001770 0.015786 0.002401 0.001323 0.001933 -0.000417 0.000233 -0.000211 -0.003110 0.002050 0.039530 0.036945 0.003841 -0.035782 0.130181 0.011416 0.073313 -0.095830 -0.002636 -0.105886 -0.053132 -0.019582 -0.013624 -0.019049 0.000658 0.148469 -0.014572 -0.068270 -0.008954 0.053307 0.066997 -0.050338 0.107901 0.152942 0.002322 0.010132 -0.002522 0.006326 -0.031442 0.002124 -0.236948 -0.068139 -0.028904 0.185911 -0.030568 -0.092808 -0.002542 0.001526 -0.001261 -0.011303 0.009898 -0.001890 0.014294 -0.001267 0.001676 0.003015 0.009388 -0.006985 0.015731 0.011006 0.009934 -0.001780 0.054713 -0.004566 0.004346 -0.010201 0.000455 -0.010666 -0.023388 -0.000939 -0.046926 0.013849 0.004524 -0.009282 0.000422 -0.002643 -0.001501 -0.002249 -0.001591 -0.004614 0.004485 -0.004906 0.000472 0.014633 -0.017713 -0.113987 -0.037383 0.004724 -0.382489 0.038722 0.200944 -0.246969 -0.074073 -0.011406 -0.001945 0.006281 -0.000576 0.001528 0.061166 -0.006944 -0.516629 0.068396 0.232916 -0.005677 -0.002322 -0.002062 0.006069 0.026656 -0.002843 -0.031173 -0.109620 0.058370 -0.013163 -0.086916 0.050483 -0.100896 -0.016927 0.085819 -0.088332 -0.160141 -0.064107 -0.111256 -0.045079 -0.152984 -0.016032 -0.103788 -0.125478 -0.004367 0.003868 -0.004545 0.001377 0.000700 0.000311 0.002845 -0.001285 0.001156 0.013261 0.064861 -0.000697 -0.003653 -0.005378 -0.003639 0.049528 0.007047 -0.002143 0.097981 -0.053792 0.014569 -0.015431 0.021097 -0.004641 -0.035732 -0.000773 -0.005286 -0.002721 0.002264 -0.001412 -0.000002 0.005154 -0.003083 -0.080129 -0.060374 -0.008029 0.346183 -0.237145 -0.025265 -0.271540 0.243334 -0.001974 -0.176703 -0.028192 -0.005787 -0.081662 0.063923 0.010551 0.012075 -0.006503 -0.018198 0.064262 0.052902 0.058445 0.044210 0.010551 0.000079 0.021647 -0.046309 -0.003920 0.020885 -0.006929 -0.000658 -0.134014 0.028440 0.070066 0.086069 -0.043172 -0.079390 0.014085 0.005068 0.006382 0.108970 0.022536 0.010746 -0.123637 -0.008794 -0.014730 -0.007815 -0.001876 0.006069 0.001370 0.003240 0.003861 -0.003926 -0.070580 0.021836 0.021248 0.049145 0.002346 0.007212 0.033898 0.002333 0.108858 -0.027085 0.005544 0.014638 0.001770 0.007941 0.001949 -0.000988 0.004414 0.007969 -0.007290 0.008803 -0.001684 -0.027375 0.031254 0.533768 -0.023367 0.034085 -0.089977 -0.002084 0.025572 -0.256795 -0.092420 -0.088788 -0.007310 0.044566 -0.009419 0.034220 -0.109932 -0.011247 -0.251543 -0.000106 0.067872 0.020203 -0.013441 0.001338 -0.029522 -0.099218 0.010626 0.034029 0.016417 -0.001132 0.013117 0.008983 -0.042846 0.026794 0.006719 -0.013280 -0.046006 -0.036260 -0.015179 -0.049122 -0.016410 -0.030599 -0.021021 -0.065783 -0.080336 0.037045 -0.101649 0.013488 -0.001829 -0.001624 -0.000719 -0.000546 -0.001346 -0.001123 -0.019322 -0.053220 0.002434 0.004836 -0.003090 -0.007230 0.011402 0.003821 0.002235 0.140180 -0.165171 0.016606 -0.023247 0.015312 -0.005285 -0.006073 0.032783 -0.004121 0.007756 0.011193 0.006763 -0.012217 -0.007066 0.006155 -0.084524 0.216285 -0.021629 0.092408 -0.057060 -0.001531 -0.089225 0.070282 0.003409 -0.040081 -0.010491 -0.000833 0.180352 -0.308315 -0.010958 0.028656 -0.000610 -0.013692 0.012892 0.007109 0.008867 -0.015349 0.010788 0.020697 -0.009782 0.025991 0.017143 -0.101817 0.380041 -0.016403 -0.019409 -0.007662 -0.005627 0.004626 -0.002707 -0.004989 -0.032801 0.002082 -0.007164 -0.300095 -0.162492 -0.020612 0.307450 0.039021 0.038825 0.000594 0.000014 -0.000918 -0.000203 -0.001531 -0.002013 -0.015887 -0.077807 0.068819 0.097628 0.205433 -0.056542 -0.227393 -0.108889 -0.074502 0.058017 0.024332 0.083016 -0.044856 0.018106 -0.020975 -0.012061 -0.030295 0.019055 0.025673 0.012852 0.019799 -0.015017 0.049892 -0.029299 -0.032832 0.064456 0.001700 -0.069794 0.014517 0.032008 -0.036265 -0.009375 -0.016666 -0.129888 -0.023584 -0.013423 -0.086498 -0.276346 0.066960 -0.026264 0.001538 0.007773 -0.060471 0.002064 0.011683 0.076594 0.149883 -0.018394 -0.008733 -0.011971 0.005619 -0.003972 -0.002707 0.009982 -0.007839 -0.000677 0.011344 -0.006921 0.002291 -0.001369 -0.006690 -0.003458 0.002987 -0.002019 -0.007208 -0.008202 -0.097867 0.199445 -0.082552 0.000862 0.000606 0.000179 0.000523 -0.000366 -0.000062 0.006406 0.006698 0.001719 0.014315 -0.022922 -0.035085 -0.011146 0.023129 0.032339 0.059918 -0.049440 0.007774 -0.009108 0.007301 -0.001738 -0.008068 0.006064 -0.001921 0.001249 0.003326 0.001575 -0.003108 -0.000703 0.000606 -0.066751 0.033926 -0.008415 0.049997 -0.098579 -0.025762 -0.030010 0.057599 0.008453 0.028436 0.234677 0.261199 -0.011593 0.025531 0.003673 0.069945 -0.102243 -0.148095 -0.195939 -0.192552 -0.183851 0.051992 0.185637 0.222870 -0.000092 -0.016347 -0.001996 -0.005041 0.001581 -0.001237 0.002357 -0.234932 -0.303619 -0.016578 0.121688 0.161627 0.008345 0.000479 0.002165 0.068524 0.015220 0.006009 -0.071729 -0.005489 -0.008802 0.010585 0.010459 -0.011390 0.017411 -0.001247 -0.006079 -0.004785 -0.043429 0.017894 0.023323 0.058774 -0.015535 -0.049919 -0.018599 -0.017515 0.028124 -0.000175 0.018742 -0.008677 0.004871 -0.005820 -0.002790 -0.006806 0.005518 0.007713 0.000450 0.006771 -0.004207 0.006466 -0.001107 0.015173 0.050350 -0.029540 -0.236364 -0.074195 -0.013067 0.427293 0.143407 0.069664 -0.011103 0.029755 -0.004020 0.000517 -0.050242 0.004049 0.236546 0.100949 0.065738 0.014915 -0.005636 -0.000850 -0.029844 -0.069137 0.006375 -0.067924 -0.087821 0.039344 -0.024495 -0.047736 0.085986 -0.073462 -0.003549 0.066237 -0.009175 -0.029422 -0.018228 -0.011699 -0.011911 -0.030008 0.036885 0.043770 0.049785 0.021713 -0.040630 0.016402 -0.001187 -0.001368 -0.000239 -0.000492 0.001314 0.000897 -0.017933 0.047871 -0.011480 0.016275 -0.001035 -0.016471 -0.001262 0.005415 0.006905 -0.198577 0.213029 -0.026678 0.030940 -0.015478 0.004503 0.006211 -0.033892 0.001783 -0.008734 -0.014966 -0.007900 0.015949 0.007892 -0.005385 0.243205 -0.284669 0.048981 0.048816 -0.024847 -0.007624 -0.116661 0.071400 -0.011341 -0.110901 0.018917 0.056175 0.021490 -0.081358 0.004136 0.205258 -0.012615 -0.090310 0.134104 0.028716 0.003607 -0.173483 -0.003244 0.059677 0.018923 0.033362 0.010240 -0.012397 0.091871 -0.003625 0.096710 -0.028707 -0.064870 -0.171741 0.012282 0.062602 -0.014019 -0.006931 -0.002805 -0.101042 -0.046754 -0.007378 0.100711 0.013561 0.013245 0.011010 0.000207 -0.010363 -0.006293 -0.010592 -0.012148 0.022679 0.098410 -0.068770 -0.109594 -0.247647 0.074480 0.257655 0.114845 0.092689 -0.053523 -0.026597 -0.076678 0.052401 -0.022917 0.035186 0.014949 0.031502 -0.021916 -0.028865 -0.011039 -0.023813 0.019388 -0.053070 0.035690 0.320470 -0.091661 0.016044 -0.258650 0.030589 0.146867 -0.099294 -0.101612 -0.103439 0.012544 -0.108720 0.006735 -0.006499 -0.067925 0.003411 0.192042 -0.044034 -0.110839 -0.010712 0.021563 0.003788 0.030442 0.064030 -0.005250 -0.046910 -0.048928 0.013314 -0.018910 -0.011376 0.063945 -0.049618 -0.009052 0.053270 0.019886 0.054334 0.012380 0.025703 0.002255 0.051029 0.003697 0.025412 0.034741 -0.032248 0.045365 -0.024839 0.001560 0.001670 0.000277 0.000525 -0.001086 -0.000416 0.017330 -0.024203 0.008324 0.011266 0.007343 -0.004589 -0.018516 -0.002351 0.000609 0.139202 -0.143080 0.019543 -0.021097 0.011073 -0.002977 -0.005678 0.020564 -0.000634 0.005431 0.009941 0.004877 -0.010348 -0.004310 0.002765 -0.192776 0.182116 -0.038092 -0.010088 0.029452 0.003664 0.109260 -0.057231 0.004315 -0.172340 -0.031822 0.011645 -0.009912 0.054070 0.001181 0.274911 -0.000359 -0.093662 0.232548 0.092579 0.049441 -0.249641 -0.058988 0.014756 -0.018014 -0.023589 -0.007273 -0.000330 -0.061472 0.002813 0.166005 0.015320 -0.026352 -0.247931 -0.006252 0.061775 0.015684 0.002102 0.003178 0.117624 0.044770 0.009461 -0.117907 -0.012915 -0.015481 0.016351 0.000863 -0.014178 -0.009770 -0.009956 -0.010341 -0.015330 -0.066928 0.042957 0.069750 0.160294 -0.048058 -0.161942 -0.068759 -0.059760 0.037303 0.014787 0.045590 -0.031817 0.015008 -0.023407 -0.009399 -0.019133 0.013939 0.018605 0.005823 0.015820 -0.012669 0.031128 -0.020835 -0.220528 0.064432 0.005323 -0.297555 0.062593 0.192563 -0.210416 -0.158670 -0.141919 0.003448 0.067408 -0.002253 -0.001717 0.010092 -0.007244 0.227380 -0.082181 -0.167751 0.016645 -0.016148 -0.003050 -0.038961 -0.088704 0.006416 -0.045829 -0.042852 0.004105 -0.016210 -0.014687 0.069128 -0.060056 -0.013709 0.050394 0.036934 0.062747 0.017956 0.042992 0.009441 0.057124 0.002137 0.034687 0.046498 0.035112 -0.050021 0.028906 -0.005889 -0.005419 -0.000864 0.000436 -0.000445 0.000184 0.010593 -0.000728 0.000754 0.000782 -0.000281 -0.001338 -0.000693 0.000738 0.001070 0.038834 -0.034945 0.006056 -0.004739 0.005016 -0.000587 -0.004861 0.003302 -0.000951 0.000371 0.001928 0.000283 -0.001784 -0.000059 -0.000122 -0.051529 0.032779 -0.008576 0.035548 -0.091316 -0.006296 -0.008761 0.014573 0.001517 -0.023760 0.021412 0.020721 -0.179077 0.314142 -0.000295 0.020623 -0.008102 -0.015655 0.015022 -0.001381 -0.005420 -0.012227 0.003195 0.008837 0.035291 -0.041953 -0.003326 0.176147 -0.284103 0.012586 0.009566 -0.007320 -0.012154 -0.020198 0.003681 0.011234 -0.044749 0.026058 -0.001870 -0.342433 -0.040252 -0.031653 0.344819 0.019734 0.043775 0.000845 0.000124 -0.000845 -0.000104 -0.000765 -0.000928 -0.002389 -0.020011 0.007976 0.011898 0.030736 -0.007397 -0.025335 -0.010064 -0.007981 0.012938 0.000275 0.008575 -0.002472 0.002767 -0.002323 -0.001043 -0.002910 0.002563 0.003083 -0.000157 0.003015 -0.002459 0.001615 -0.000853 -0.007070 0.015893 -0.001230 -0.025995 -0.008309 0.007813 -0.003618 -0.010525 -0.017342 -0.003352 0.064862 -0.002512 0.169142 0.455128 -0.062062 0.027025 -0.003340 -0.011034 -0.074708 0.012514 0.007361 0.182969 0.415909 -0.024782 -0.003257 -0.003931 0.001146 -0.001237 -0.000919 0.004759 -0.003596 -0.000386 0.004214 0.000899 0.003474 0.000558 0.002030 0.000090 0.003336 0.000785 0.002706 0.002996 -0.096072 0.091361 -0.103617 -0.000001 -0.000000 -0.000000 0.002363 0.001081 0.000070 -0.000027 0.000066 -0.000004 -0.000003 -0.000001 0.000006 -0.000002 -0.000000 0.000002 -0.000169 0.000181 0.000132 -0.003299 0.001153 0.004913 0.000673 -0.000770 -0.001735 0.035954 -0.013698 -0.060881 -0.005161 0.009485 0.019860 0.000248 -0.000018 -0.000062 0.000027 -0.000001 0.000000 -0.000058 0.000126 0.000036 -0.000007 -0.000004 -0.000003 0.000000 -0.000004 -0.000004 0.000006 -0.000001 0.000008 0.000003 0.000002 -0.000000 -0.000003 -0.000004 -0.000004 0.000039 -0.000031 -0.000061 -0.000003 0.000008 0.000000 0.000001 0.000001 -0.000001 -0.000006 -0.000004 0.000002 -0.000037 0.000005 -0.000028 -0.000010 -0.000003 -0.000002 0.000011 -0.000003 0.000003 0.000010 -0.000025 0.000014 0.000002 -0.000007 0.000010 0.008880 0.005256 -0.003366 0.030979 -0.032962 -0.052187 -0.011771 0.009374 0.017888 0.001049 0.001448 0.000811 -0.020461 -0.205417 -0.009973 -0.440297 0.372078 0.724726 0.129168 -0.121230 -0.228577 -0.070193 -0.003635 -0.000557 -0.000326 -0.000982 -0.000398 -0.000046 -0.000015 -0.000101 0.000010 0.000024 -0.000005 -0.000149 0.000071 0.000769 0.000013 0.000036 0.000000 0.000009 0.000030 0.000013 0.000097 -0.000049 0.000440 -0.000023 0.000023 -0.000005 0.000008 -0.000102 -0.000163 0.000097 -0.000012 0.000052 -0.000209 0.000459 -0.000102 0.000019 0.000050 -0.000146 -0.000014 0.000032 -0.000006 -0.000040 -0.000001 0.000009 0.000334 0.000023 -0.000107 0.000003 0.000005 0.000000 0.000249 -0.002036 -0.000103 -0.000000 0.000139 0.000039 -0.000009 0.000003 0.000013 -0.000012 -0.000001 0.000001 -0.000363 0.000338 0.000224 -0.001294 0.000181 0.001478 -0.001629 0.003072 0.005534 0.012132 -0.004254 -0.018580 0.016036 -0.033099 -0.061822 0.000186 -0.000381 -0.000138 0.000062 -0.000120 -0.000002 -0.000173 0.000147 0.000040 -0.000020 0.000000 -0.000012 -0.000041 0.000092 0.000001 0.000007 -0.000005 0.000005 0.000000 0.000014 0.000006 0.000002 -0.000012 -0.000015 -0.000144 0.000011 0.001238 0.000008 -0.000068 0.000001 0.000016 0.000002 -0.000002 -0.000010 -0.000002 0.000006 0.000021 0.000010 -0.000156 0.000043 0.000034 0.000002 -0.000042 0.000005 -0.000001 0.000005 -0.000020 0.000019 -0.000001 -0.000005 0.000001 0.003798 0.002222 -0.001504 0.010487 -0.010538 -0.016180 0.038790 -0.033224 -0.057864 -0.004567 -0.004280 -0.004290 -0.007688 -0.058360 -0.002257 -0.145534 0.113597 0.225977 -0.400906 0.410034 0.726346 0.205405 0.016129 0.003765 0.000036 -0.000409 -0.000157 -0.000071 -0.000034 -0.000120 0.000045 -0.000014 -0.000029 0.001939 -0.000167 -0.014803 0.000003 0.000021 0.000037 0.000017 0.000016 0.000027 0.000083 -0.000160 0.001598 0.000087 -0.000077 -0.000017 0.000011 -0.000182 -0.000295 0.000194 -0.000003 0.000100 -0.000216 0.000467 -0.000107 -0.000003 -0.000024 0.000038 -0.000034 0.000097 -0.000018 0.000068 -0.000002 -0.000018 -0.000480 -0.000066 0.000108 -0.000004 0.000039 -0.000000 0.000002 0.000029 0.000002 0.000728 -0.001459 0.000103 -0.000007 0.000001 0.000007 -0.000024 -0.000008 -0.000006 -0.000135 -0.000107 0.000043 0.000027 -0.000049 -0.000039 0.000109 -0.000084 -0.000256 -0.000169 0.000045 0.000227 -0.000233 0.000497 0.000934 0.000684 0.000577 0.000075 0.000004 0.000250 0.000069 -0.000185 -0.000173 -0.000043 -0.000025 -0.000025 0.000079 -0.001631 0.000857 0.000324 -0.000013 -0.000034 -0.000039 0.000026 0.000006 -0.000011 -0.000001 -0.000013 -0.000019 -0.010030 0.002971 0.079814 -0.000188 -0.001618 -0.000083 0.000028 0.000005 0.000004 -0.000016 0.000002 -0.000003 -0.002813 0.001143 -0.018516 0.000923 0.000823 -0.000030 -0.000725 0.000349 0.000008 -0.000008 -0.000009 0.000004 0.000003 -0.000033 -0.000050 0.000542 0.000151 0.000068 -0.000510 0.000577 0.001033 -0.001705 0.001243 0.002783 -0.000308 -0.000117 0.000193 0.000134 0.000621 0.000095 0.001870 -0.001430 -0.002934 0.006042 -0.006156 -0.011018 -0.003186 -0.000255 -0.000066 -0.000710 -0.001784 -0.000033 0.000278 0.000300 0.000357 -0.000156 0.000004 0.000218 0.125281 -0.013278 -0.960655 0.003529 0.000733 0.001495 -0.000001 0.000013 0.000022 0.023334 -0.027581 0.229675 -0.000186 0.000387 -0.000307 0.000013 -0.000102 -0.000160 0.000227 0.000013 0.000114 -0.000101 0.000232 -0.000047 -0.000114 -0.000369 0.000922 -0.000318 0.000863 -0.000090 0.000485 -0.000017 -0.000131 0.006074 0.003505 -0.007934 0.000003 0.000006 0.000000 0.000004 -0.000006 0.000003 0.000021 0.000013 0.000001 -0.000080 -0.000011 0.000026 0.001919 0.001339 0.001306 0.000061 -0.000040 0.000016 0.000017 -0.000018 -0.000058 0.000023 -0.000010 -0.000051 -0.000006 -0.000014 -0.000009 0.000014 0.000004 -0.000020 -0.000158 0.000013 -0.000033 -0.000236 -0.000027 0.000010 0.000173 -0.000026 -0.000026 0.000279 0.000088 -0.000004 0.000017 0.000053 0.000015 -0.000176 0.000085 0.000141 -0.000148 -0.000192 -0.000176 0.000530 0.000146 0.000087 -0.000017 0.000004 0.000119 -0.000000 -0.000040 -0.000001 -0.002220 -0.000272 0.000153 -0.000213 -0.000866 -0.001029 0.000007 0.000003 -0.000038 0.000029 0.000023 0.000002 -0.000031 -0.000013 -0.000005 0.000054 -0.000072 0.000279 0.000087 0.030869 0.037645 0.000215 0.000061 0.000012 -0.000387 0.000366 0.000705 -0.000352 0.000361 0.000666 -0.000056 -0.000324 -0.000009 0.000040 0.000150 0.000014 -0.000016 0.000021 0.000021 -0.000092 0.000079 0.000148 -0.000040 -0.000028 0.000014 -0.000100 -0.000098 0.000090 -0.000406 -0.000892 -0.001156 0.000497 -0.000053 -0.000177 0.000183 -0.000023 -0.001283 0.000019 -0.000090 0.000011 0.008061 0.010429 0.011235 0.000043 -0.000068 0.000433 0.000075 -0.000083 0.000015 0.000583 -0.002000 -0.003207 0.000825 -0.000200 -0.000202 -0.001404 0.003222 -0.000598 0.074600 0.236316 -0.608645 0.230911 -0.631983 0.055706 -0.320111 0.009671 0.083847 -0.000087 -0.000010 0.000036 -0.000010 -0.000007 0.000032 -0.000004 -0.000008 0.000000 0.000127 -0.000055 -0.000233 0.000004 -0.000002 -0.000006 0.000003 0.000001 -0.000000 -0.000013 -0.000041 0.000025 -0.000009 -0.000029 -0.000022 0.000145 0.000076 -0.000190 0.000006 -0.000014 -0.000009 -0.000049 0.000075 0.000124 0.000108 0.000254 -0.000065 0.000127 -0.000123 0.000058 -0.000137 0.000010 0.000009 -0.000026 0.000009 0.000003 -0.000054 0.000118 0.000180 0.000007 0.000006 0.000006 0.000011 0.000004 -0.000008 -0.000001 0.000003 0.000006 -0.002840 -0.000728 0.019128 0.000036 0.000527 -0.000170 -0.000003 -0.000003 -0.000002 -0.000003 -0.000000 0.000002 0.027919 -0.003181 0.066581 -0.001026 -0.000840 -0.000125 0.001324 -0.000289 0.000622 0.000003 0.000026 -0.000019 0.000002 0.000005 -0.000000 0.000433 0.000027 0.000032 -0.000317 0.000389 0.000607 -0.001324 0.000971 0.002123 -0.000457 -0.001611 0.000171 0.000019 0.000002 0.000014 -0.000054 0.000070 0.000075 0.000817 -0.000789 -0.001526 -0.000275 0.000000 -0.000019 -0.000201 -0.000240 -0.000118 0.000008 -0.000036 -0.000052 -0.000068 0.000017 0.000064 0.028662 -0.004050 -0.221682 0.000968 0.000352 0.000429 -0.000008 -0.000021 -0.000012 -0.091118 0.095866 -0.923597 -0.002384 0.003467 0.000517 -0.000018 0.000173 0.000275 -0.000247 -0.000014 -0.000120 0.000210 -0.000482 0.000100 0.000001 0.000013 -0.000025 0.000030 -0.000080 0.000009 -0.000059 0.000002 0.000014 -0.240466 -0.043403 0.118955 0.000003 0.000006 0.000001 0.000004 -0.000007 0.000006 0.000019 0.000003 0.000003 0.001250 0.000571 -0.001475 -0.000284 -0.000016 0.000382 0.000053 -0.000036 0.000015 0.000008 -0.000011 -0.000037 0.000025 -0.000007 -0.000056 0.000023 -0.000024 -0.000059 0.000016 -0.000009 -0.000043 -0.000128 0.000028 -0.000018 -0.000111 0.000004 -0.000025 0.000113 -0.000025 0.000004 -0.000017 0.000044 0.000002 0.000014 0.000022 0.000003 0.000386 -0.000098 -0.000327 0.000131 0.000009 0.000029 -0.000789 0.000604 0.001405 -0.000013 0.000004 0.000019 -0.000040 -0.000021 -0.000000 0.000589 -0.000136 -0.000542 -0.000313 -0.000033 0.000012 -0.000003 0.000005 -0.000060 0.000032 0.000020 0.000000 -0.000033 -0.000016 -0.000007 0.009112 0.042024 -0.025168 0.000073 -0.000083 0.000404 0.000174 0.000055 -0.000025 -0.000276 0.000234 0.000484 -0.000362 0.000370 0.000686 -0.000065 -0.000360 -0.000017 0.000026 -0.000004 -0.000001 -0.000341 0.000309 0.000570 -0.000227 0.000223 0.000397 0.000058 -0.000017 0.000015 -0.000125 0.000012 -0.000055 -0.000469 -0.000016 0.000372 0.000670 -0.000541 -0.000944 0.000058 -0.000013 -0.000210 0.000235 -0.000137 0.000100 0.000977 0.000989 0.000872 0.000071 -0.000102 0.000740 0.000071 -0.000120 0.000013 -0.030240 0.225493 0.360374 -0.397959 -0.028088 -0.192745 0.303808 -0.712024 0.142305 0.000839 0.001854 -0.004817 0.000348 -0.000759 -0.000149 -0.001998 0.000128 0.000517 0.000017 0.000007 -0.000016 0.000002 0.000006 0.000000 0.000069 0.000144 -0.000209 0.000296 -0.000028 -0.000021 -0.000008 0.000003 0.000008 -0.000021 -0.000004 -0.000001 -0.001215 0.000115 -0.000489 0.003139 -0.008679 -0.014950 -0.039668 0.009690 0.059876 0.000648 0.001575 -0.000620 0.005991 0.003618 0.004103 0.000558 -0.000770 0.000321 0.000099 -0.000184 0.000006 -0.000177 0.000551 0.000090 -0.000032 0.000002 -0.000024 -0.000017 0.000082 -0.000002 0.000011 -0.000006 -0.000002 0.000010 0.000013 0.000002 -0.000002 -0.000014 -0.000014 0.000030 0.000010 0.000225 0.000018 -0.000053 -0.000002 0.000027 0.000003 -0.000002 -0.000018 -0.000006 0.000003 -0.000016 -0.000010 0.000178 0.000028 0.000028 -0.000001 -0.000031 -0.000018 -0.000002 0.000002 0.000048 -0.000023 0.000000 0.000023 0.000039 0.063602 0.007151 0.000026 -0.100717 0.097357 0.176025 0.438894 -0.383784 -0.718313 0.038842 0.262851 0.012272 -0.003319 -0.024351 -0.000401 -0.003917 0.004741 0.008201 0.024760 -0.022752 -0.044598 -0.094965 -0.011380 -0.004221 -0.001809 -0.003334 -0.000148 -0.000015 -0.000014 -0.000049 -0.000023 0.000050 0.000054 0.000197 0.000103 -0.002496 -0.000015 0.000011 0.000052 0.000038 0.000055 0.000075 -0.000167 0.000147 -0.002224 0.000034 -0.000038 0.000013 -0.000021 0.000128 0.000206 -0.000229 -0.000021 -0.000108 0.000274 -0.000656 0.000128 0.000060 0.000170 -0.000475 0.000144 -0.000395 0.000023 -0.000152 0.000003 0.000040 0.000280 -0.000023 0.000009 0.000004 0.000008 -0.000000 -0.000091 0.000007 -0.000303 0.000029 0.000213 0.000054 -0.000011 0.000003 0.000010 -0.000032 -0.000008 -0.000003 -0.000767 0.001342 -0.000691 -0.011546 0.037054 0.061390 -0.009977 0.002098 0.014470 -0.003685 -0.007134 0.002816 0.001596 0.001078 0.001044 0.001387 -0.001110 0.000415 0.000062 -0.000193 0.000019 -0.001054 -0.001794 0.000005 -0.000057 -0.000007 -0.000013 -0.000025 0.000157 -0.000033 0.000021 -0.000017 -0.000010 0.000003 0.000040 0.000024 -0.000005 -0.000019 -0.000021 0.000041 -0.000046 0.000210 0.000028 -0.000092 0.000000 0.000041 0.000006 -0.000000 -0.000025 -0.000011 0.000001 0.000050 0.000017 0.000044 0.000047 0.000043 0.000002 -0.000045 -0.000017 -0.000007 -0.000006 0.000060 -0.000029 0.000004 0.000036 0.000065 -0.266051 -0.035034 -0.003667 0.408127 -0.409755 -0.720684 0.108743 -0.091883 -0.173446 0.010649 0.064394 0.002242 0.015011 0.101797 0.001967 0.020207 -0.018514 -0.036790 0.005576 -0.006114 -0.011172 -0.023068 -0.003012 -0.000956 0.009153 0.017540 0.000816 -0.000005 -0.000017 -0.000060 0.000061 -0.000003 -0.000090 0.000118 0.000131 -0.001848 -0.000106 0.000030 0.000071 0.000044 0.000101 0.000125 -0.000083 0.000005 -0.000944 0.000105 -0.000117 0.000023 -0.000023 0.000128 0.000205 -0.000171 -0.000013 -0.000078 0.000333 -0.000790 0.000154 0.000099 0.000286 -0.000791 0.000225 -0.000623 0.000042 -0.000285 0.000004 0.000074 -0.000707 -0.000152 0.000335 -0.000000 0.000000 -0.000000 0.000002 0.000003 -0.000001 -0.000001 0.000004 -0.000001 0.000008 0.000017 -0.000016 -0.000019 0.000203 -0.000120 -0.000007 0.000007 -0.000003 0.000002 -0.000008 -0.000007 0.000006 -0.000000 -0.000007 -0.000006 0.000031 0.000014 0.000006 -0.000004 0.000001 0.000019 -0.000008 0.000006 0.000015 0.000005 -0.000011 -0.000025 -0.000005 0.000001 -0.000010 -0.000032 0.000005 0.000001 0.000007 -0.000000 0.000008 -0.000019 0.000005 0.000025 -0.000055 0.000044 0.000013 -0.000082 0.000070 0.000001 -0.000001 0.000010 0.000021 -0.000003 -0.000002 -0.000070 0.000257 -0.000209 -0.000023 0.000031 -0.000046 0.000002 0.000000 0.000000 0.000000 0.000000 -0.000001 -0.000000 0.000000 -0.000000 -0.000163 0.000063 0.000233 0.013451 -0.073807 0.058176 0.000001 -0.000011 0.000006 -0.000046 0.000057 0.000084 -0.000057 0.000039 0.000082 -0.000002 -0.000022 0.000001 -0.000046 -0.000284 0.000005 0.000090 -0.000083 -0.000156 -0.000010 0.000011 0.000017 -0.000068 -0.000001 -0.000010 0.000031 0.000130 -0.000006 0.000003 0.000121 0.000012 -0.000082 0.000140 -0.000008 0.000006 -0.000000 -0.000075 -0.000192 -0.000027 0.000035 -0.000131 0.000919 -0.000430 -0.000001 0.000002 -0.000020 0.000019 0.000002 0.000009 0.000273 -0.001911 -0.003310 0.002062 -0.000021 0.000983 -0.000541 0.000871 -0.000339 0.096812 0.242723 -0.662073 -0.250499 0.647508 -0.042270 -0.005496 -0.016510 0.015205 -0.000027 -0.000004 0.000014 0.000088 0.000074 -0.000045 0.000007 0.000013 -0.000003 0.000073 -0.000188 -0.000107 -0.000005 0.000000 0.000004 -0.000008 -0.000003 -0.000002 0.000016 -0.000026 0.000017 0.000020 0.000033 0.000055 0.000002 -0.000420 -0.000158 -0.000022 0.000042 0.000012 0.000267 -0.000016 -0.000036 -0.000019 -0.000071 -0.000007 0.000002 0.000053 0.000028 0.000074 -0.000018 0.000006 -0.000002 -0.000003 0.000016 0.000644 0.000316 -0.000050 -0.000007 -0.000013 -0.000009 0.000013 -0.000004 -0.000008 0.000004 -0.000006 -0.000009 -0.000770 0.000773 0.005092 -0.000191 0.000182 -0.000071 0.000010 0.000003 0.000001 -0.000005 -0.000001 -0.000000 -0.071538 -0.014444 0.050186 -0.000084 0.000032 0.000114 0.000082 -0.001224 0.000665 -0.000049 0.000057 -0.000006 -0.000007 0.000007 0.000014 -0.000383 -0.000026 -0.000015 0.000258 -0.000254 -0.000455 -0.000942 0.000874 0.001717 0.000751 0.003738 0.000105 -0.000033 -0.000475 0.000035 0.000135 -0.000112 -0.000233 -0.000384 0.000385 0.000716 -0.002699 -0.000267 -0.000211 0.000050 -0.000059 -0.000143 0.000116 0.000117 0.000109 -0.000091 0.000054 0.000118 0.007671 -0.003427 -0.053883 0.002931 0.000431 0.000083 0.000004 0.000008 0.000007 -0.038642 0.024876 -0.244042 0.002243 -0.003018 0.001382 0.000008 -0.000146 -0.000251 0.000381 0.000043 0.000196 0.000227 -0.000544 0.000105 0.000016 0.000043 -0.000126 0.000037 -0.000105 0.000004 0.000060 -0.000003 -0.000016 0.876785 0.153836 -0.367439 -0.000000 -0.000001 -0.000000 -0.000486 -0.000188 -0.000079 0.000008 -0.000007 0.000007 0.000004 -0.000000 -0.000003 0.000011 0.000004 0.000001 0.000191 0.000622 -0.000128 0.001476 -0.004008 -0.006336 -0.001233 0.000356 0.001672 -0.001601 -0.083586 -0.010886 -0.026974 0.000969 0.002373 -0.000066 0.000142 -0.000045 -0.000033 0.000044 0.000002 0.000143 0.000151 -0.000006 0.000015 0.000001 0.000002 0.000006 -0.000023 0.000003 -0.000005 0.000007 0.000005 -0.000008 -0.000005 0.000002 0.000002 0.000005 0.000006 -0.000006 0.000015 0.000011 -0.000009 0.000014 -0.000001 -0.000013 -0.000003 -0.000001 0.000012 0.000009 0.000004 -0.000108 -0.000023 0.000066 -0.000005 -0.000007 0.000001 0.000006 0.000003 0.000002 -0.000000 -0.000007 0.000014 0.000003 -0.000034 0.000007 0.022415 0.001879 0.002998 -0.037033 0.037256 0.069208 0.011281 -0.009918 -0.019608 0.000751 0.006450 -0.000343 0.109518 0.916842 -0.015345 -0.089427 0.068803 0.152912 0.027691 -0.028074 -0.054140 0.297646 0.027054 0.024881 -0.000979 -0.001865 -0.000101 -0.000021 -0.000018 -0.000005 0.000050 -0.000071 -0.000065 0.000034 -0.000032 -0.000123 0.000050 -0.000011 -0.000009 -0.000039 -0.000085 -0.000083 -0.000061 0.000038 -0.000250 -0.000011 0.000009 -0.000002 0.000010 -0.000072 -0.000120 0.000020 0.000005 0.000008 -0.000051 0.000120 -0.000023 0.000017 0.000038 -0.000090 -0.000124 0.000330 -0.000018 0.000040 -0.000005 -0.000004 0.001307 0.000248 -0.000566 -0.000003 -0.000005 0.000000 -0.000105 0.000455 -0.000102 -0.000012 -0.000029 -0.000003 0.000011 -0.000001 -0.000010 0.000018 0.000005 0.000004 -0.000621 0.000255 -0.000322 0.000522 -0.001327 -0.002215 0.003949 -0.001131 -0.005687 -0.001639 -0.027709 -0.003199 0.084605 0.000387 -0.005864 -0.000268 0.000125 -0.000088 -0.000070 0.000095 -0.000001 0.000145 -0.000028 0.000011 0.000021 0.000002 0.000005 0.000012 -0.000063 0.000007 -0.000006 0.000007 0.000005 -0.000003 -0.000014 -0.000007 -0.000005 0.000012 0.000015 -0.000013 0.000028 -0.000045 -0.000017 0.000041 -0.000001 -0.000022 -0.000004 -0.000000 0.000014 0.000008 0.000003 0.000190 0.000035 -0.000139 -0.000018 -0.000030 -0.000000 0.000025 0.000015 0.000004 0.000304 -0.000290 -0.000004 0.000014 -0.000018 -0.000021 0.007029 0.000484 0.001269 -0.012050 0.012450 0.022901 -0.036141 0.030815 0.062028 -0.002186 -0.020308 0.002071 0.035114 0.298716 -0.004368 -0.027964 0.019442 0.045869 -0.075083 0.082830 0.154162 -0.917746 -0.081832 -0.074669 -0.000186 -0.000134 -0.000101 -0.000011 0.000008 0.000015 -0.000030 -0.000000 0.000015 0.000021 -0.000066 0.000433 0.000097 -0.000003 -0.000024 -0.000051 -0.000080 -0.000097 0.000120 -0.000016 0.000704 -0.000135 0.000161 -0.000029 -0.000072 0.001074 0.001833 -0.002496 -0.000294 -0.001267 -0.001094 0.002596 -0.000499 -0.000020 -0.000056 0.000172 -0.000078 0.000216 -0.000009 -0.000121 0.000003 0.000032 -0.002271 -0.000399 0.000975 -0.000002 -0.000004 0.000000 -0.000006 0.000002 -0.000001 -0.000008 -0.000009 0.000001 -0.000586 -0.000408 0.000531 0.000082 -0.000172 -0.000347 -0.000020 0.000010 -0.000005 -0.000005 -0.000019 -0.000025 0.000034 -0.000015 -0.000043 0.000006 -0.000128 -0.000023 0.000385 0.000001 -0.000024 0.000044 0.000000 0.000006 0.000051 0.000018 -0.000008 -0.000038 0.000002 0.000006 -0.000005 0.000019 0.000005 -0.000004 -0.000027 -0.000000 0.000124 0.000159 0.000141 -0.000042 0.000016 0.000036 0.000912 -0.000392 -0.000514 0.000003 0.000003 -0.000016 0.000006 0.000022 0.000000 -0.000071 0.000122 -0.000035 0.000070 0.000001 0.000029 0.000056 0.000011 -0.000039 -0.000014 -0.000016 -0.000001 0.000017 0.000010 0.000003 -0.067595 0.061570 0.003772 -0.000524 0.000248 0.000007 0.000223 0.000021 0.000003 -0.000147 0.000150 0.000261 -0.000299 0.000244 0.000474 -0.000001 -0.000054 0.000006 0.000153 0.001309 -0.000026 -0.000197 0.000155 0.000339 -0.000331 0.000375 0.000703 -0.004181 -0.000363 -0.000345 0.000059 0.000011 -0.000027 -0.001428 -0.002382 -0.002814 0.000280 -0.000161 -0.000425 -0.000016 0.000007 0.000129 -0.000061 0.000076 -0.000022 -0.000238 -0.000084 -0.000112 0.000032 -0.000003 0.000175 -0.000096 0.000100 -0.000009 0.017705 -0.249572 -0.426085 0.558104 0.066499 0.282988 0.226932 -0.537797 0.103376 -0.000283 -0.000141 0.000490 0.000948 -0.002936 0.000185 0.005543 -0.000089 -0.001441 -0.000699 -0.000121 0.000291 -0.000000 -0.000001 -0.000000 -0.000000 -0.000000 -0.000001 -0.000003 -0.000005 -0.000001 -0.000244 -0.000078 -0.000452 -0.000215 0.000083 0.000412 -0.000008 0.000004 -0.000003 0.000001 0.000000 0.000002 0.000002 -0.000009 -0.000003 -0.000003 0.000010 0.000009 -0.000005 0.000002 0.000007 0.000022 0.000003 0.000008 0.000043 0.000007 -0.000006 -0.000025 0.000004 0.000002 -0.000086 0.000009 0.000034 -0.000005 -0.000010 -0.000003 0.000051 -0.000111 -0.000129 -0.000082 0.000099 0.000155 0.000259 0.000099 -0.000124 -0.000001 0.000001 0.000003 0.000003 0.000007 -0.000001 0.000449 -0.000045 -0.000179 -0.000152 -0.000009 -0.000025 -0.000001 -0.000000 0.000005 0.000000 -0.000010 -0.000001 0.000004 0.000001 0.000001 0.041620 0.040135 0.075491 0.002379 -0.000369 -0.001203 -0.000017 -0.000001 0.000008 0.000017 -0.000005 -0.000023 -0.000024 0.000011 0.000025 0.000015 0.000102 0.000004 -0.000011 -0.000079 0.000001 0.000044 -0.000041 -0.000078 0.000035 -0.000034 -0.000062 0.000013 0.000004 -0.000002 0.000019 0.000001 0.000003 0.000296 0.000799 0.001014 0.001380 -0.001189 -0.001851 0.000011 -0.000004 -0.000039 -0.000041 0.000016 0.000036 0.000530 0.000633 0.000611 -0.000012 0.000007 -0.000041 -0.000063 0.000075 0.000003 0.053215 -0.400616 -0.643252 -0.577009 -0.041615 -0.275041 0.027954 -0.036901 0.022421 -0.000552 -0.003243 0.008691 -0.001957 0.006817 -0.000737 -0.026339 0.000821 0.006769 0.000014 0.000002 -0.000010 0.000001 0.000002 0.000000 0.000002 -0.000001 0.000002 0.000006 0.000004 -0.000000 -0.000034 0.000010 0.000071 -0.000114 0.000168 0.000218 0.000014 -0.000008 0.000004 0.000008 0.000005 0.000004 -0.000008 0.000018 0.000010 -0.000003 0.000007 -0.000003 -0.000014 0.000001 -0.000003 -0.000035 0.000006 -0.000005 -0.000026 -0.000001 0.000006 0.000025 -0.000001 0.000002 0.000036 0.000027 0.000024 0.000002 0.000012 -0.000001 -0.000015 -0.000030 -0.000040 0.000513 -0.000465 -0.000760 -0.000043 -0.000014 -0.000007 -0.000002 -0.000001 0.000003 0.000006 -0.000011 0.000000 -0.000664 -0.000488 -0.000464 0.000956 0.001500 0.001683 -0.000008 -0.000001 0.000003 0.000003 0.000016 -0.000001 -0.000010 -0.000006 -0.000002 -0.001573 -0.000798 -0.002184 0.084589 -0.011853 -0.034979 -0.000127 -0.000011 -0.000014 0.000014 -0.000023 -0.000028 0.000084 -0.000059 -0.000115 -0.000030 -0.000171 -0.000001 -0.000005 -0.000071 0.000003 0.000006 -0.000001 -0.000009 -0.000001 -0.000005 -0.000011 0.000166 0.000008 0.000018 -0.000061 -0.000008 -0.000034 0.000354 0.000516 0.000606 -0.006890 0.005415 0.009240 0.000000 -0.000004 -0.000016 -0.000090 -0.000055 0.000007 -0.013305 -0.017608 -0.019327 -0.000002 -0.000009 0.000008 0.000109 -0.000136 0.000018 -0.001463 0.010130 0.016180 0.020422 0.001784 0.010006 0.000381 -0.001818 -0.000113 -0.015532 -0.086766 0.204674 -0.065821 0.204685 -0.026474 -0.914100 0.025254 0.238209 0.000106 0.000018 -0.000043 -0.000000 0.000001 0.000000 0.000566 -0.000015 0.000052 -0.000008 -0.000202 0.000016 -0.000006 0.000003 0.000002 0.000005 0.000002 -0.000000 0.000293 0.000610 -0.000041 -0.087230 -0.003678 0.012463 0.000633 0.004130 0.000878 -0.001919 0.000113 0.002667 0.000049 0.000168 0.000306 -0.001160 -0.000244 -0.000086 0.000571 -0.000410 -0.000057 0.004775 0.014422 -0.000018 0.000110 0.000103 0.000070 -0.000020 -0.000131 0.000021 -0.000033 0.000056 0.000089 0.001526 -0.001235 -0.002060 0.000019 0.000008 0.000011 -0.000070 0.000020 -0.000051 -0.000041 0.000041 -0.000004 0.000001 -0.000004 -0.000006 0.000103 0.000307 0.000378 -0.000019 -0.000014 0.000017 -0.000016 0.000007 -0.000004 -0.000004 0.000001 -0.000003 0.000014 0.000002 0.000006 -0.000038 0.000005 0.000023 0.936905 0.131049 0.049931 0.103080 -0.113002 -0.203860 0.006689 -0.004180 -0.009728 -0.006190 -0.040395 -0.000772 0.000619 0.009288 -0.002001 0.012622 -0.010372 -0.023486 0.000715 -0.001158 -0.001847 -0.000993 -0.000024 -0.000364 -0.061177 -0.148194 -0.001312 -0.000393 -0.000687 -0.000784 -0.017625 0.013674 0.023473 0.000005 -0.000085 0.000556 0.000519 -0.000001 0.000009 -0.002504 -0.003874 -0.004329 -0.000018 0.000019 0.000063 0.000100 -0.000080 0.000019 0.000001 -0.000013 -0.000011 -0.000147 -0.000013 -0.000067 -0.000001 0.000006 0.000006 0.000033 0.000093 -0.000210 0.000063 -0.000153 0.000024 0.000407 -0.000023 -0.000119 0.000396 0.000127 -0.000175 -0.000000 0.000001 -0.000000 0.000074 0.000671 -0.000105 0.001065 -0.000330 0.000197 -0.000005 0.000002 0.000005 -0.000011 -0.000002 -0.000001 0.000409 0.000237 0.000116 -0.003421 0.000209 0.000535 -0.004587 -0.087910 -0.016714 -0.000092 0.000029 -0.000036 0.000300 -0.001522 -0.002505 -0.000646 -0.000779 -0.000161 0.000041 -0.000092 -0.000008 0.000088 0.000584 -0.000033 -0.000016 -0.000001 -0.000003 0.000003 -0.000025 0.000018 0.000056 0.000075 0.000089 -0.000145 0.000123 0.000198 -0.000005 -0.000006 -0.000006 0.000080 0.000136 -0.000064 0.000054 0.000010 -0.000002 0.000012 0.000001 -0.000001 -0.000025 -0.000041 -0.000046 0.000328 0.000079 -0.000164 0.000005 0.000003 0.000001 -0.000016 -0.000013 0.000002 0.000007 -0.000006 -0.000015 0.000024 0.000002 -0.000004 0.041708 0.006332 0.002732 0.004619 -0.003893 -0.008184 -0.119517 0.097822 0.199786 0.151298 0.950032 0.004798 0.000155 0.000315 0.000181 0.000260 -0.000515 -0.000740 -0.010382 0.010485 0.021565 0.008152 0.000156 0.002518 -0.001830 -0.004610 -0.000039 -0.000629 -0.000940 -0.001087 0.001719 -0.001314 -0.002258 0.000001 -0.000048 0.000403 -0.000348 -0.000086 -0.000023 0.000329 0.000500 0.000570 0.000122 -0.000020 0.000037 -0.000092 0.000094 -0.000032 -0.000014 0.000098 0.000161 -0.000035 -0.000012 -0.000017 -0.000007 0.000001 -0.000005 -0.000001 -0.000018 0.000021 -0.000004 0.000015 -0.000011 -0.000268 0.000009 0.000071 -0.003912 -0.000942 0.001811 0.000000 0.000001 0.000000 -0.000015 0.000004 0.000000 0.000022 0.000023 -0.000015 -0.000109 0.000072 0.000070 0.000190 0.000051 0.000013 -0.000006 -0.000016 -0.000003 0.002944 0.000129 -0.000403 -0.000040 -0.000419 -0.000084 0.000063 -0.000007 -0.000096 -0.000007 -0.000017 -0.000022 0.000002 0.000057 0.000051 0.000200 -0.000348 -0.000186 -0.000094 0.000239 0.000175 0.002201 0.002057 0.001674 -0.000165 -0.000023 0.000022 -0.000697 0.000207 0.000594 0.045652 -0.036239 -0.061645 0.000173 0.000014 0.000003 0.000029 -0.000045 -0.000007 0.000131 0.000009 -0.000006 0.000049 0.000023 -0.000007 0.004070 0.010495 0.012589 -0.000000 0.000007 -0.000006 -0.000019 0.000006 -0.000006 0.000001 -0.000003 -0.000002 0.000194 0.000227 0.000197 -0.001466 0.000303 0.000715 -0.031944 -0.004396 -0.001748 -0.003342 0.003731 0.006717 -0.000611 0.000444 0.000968 0.000693 0.004414 0.000040 -0.000019 -0.000247 0.000064 -0.000433 0.000354 0.000804 -0.000079 0.000096 0.000165 0.000140 0.000013 0.000026 -0.000981 -0.001172 -0.000911 -0.000195 -0.001459 -0.001883 -0.530337 0.410096 0.704849 -0.000195 0.000011 0.000225 -0.001376 0.000065 0.000064 -0.083985 -0.129033 -0.145020 0.000028 -0.000016 0.000074 0.000118 -0.000131 0.000017 0.000027 -0.001104 -0.001673 -0.002254 -0.000112 -0.001006 0.000588 -0.001405 0.000385 0.000903 0.002783 -0.006149 0.002510 -0.006289 0.000912 0.015421 -0.000805 -0.004525 -0.000149 -0.000072 0.000034 0.000001 0.000000 0.000001 -0.000002 -0.000001 -0.000003 -0.000003 -0.000064 -0.000005 0.000218 -0.000016 -0.000183 0.000167 0.000073 0.000056 -0.000039 -0.000001 -0.000007 0.000085 -0.000006 -0.000018 0.000017 0.000143 0.000027 -0.000000 0.000003 0.000012 -0.000002 0.000003 0.000015 0.000118 0.000086 -0.000004 0.000067 0.000304 0.000241 -0.000233 -0.000053 -0.000021 0.002217 -0.001284 -0.002319 -0.000583 0.000841 -0.000120 0.034080 0.051007 0.057971 -0.001087 -0.000137 0.000141 -0.003826 -0.000219 0.001059 -0.000160 0.000057 0.000198 0.021012 0.000583 -0.000861 -0.000173 -0.000120 -0.000211 0.001256 0.001308 0.001387 -0.000034 -0.000027 0.000045 -0.003674 0.003784 -0.000726 0.000219 0.000016 0.000006 0.000377 -0.000245 -0.000012 0.000005 -0.000084 -0.000095 -0.000879 -0.000132 -0.000026 -0.000115 0.000146 0.000236 0.000097 -0.000133 -0.000264 -0.000253 -0.001484 -0.000012 -0.000008 0.000003 -0.000009 0.000036 -0.000041 -0.000078 0.000062 -0.000056 -0.000115 -0.000058 0.000008 -0.000023 0.000137 -0.000369 0.000166 -0.386029 -0.582801 -0.664437 0.005276 -0.003434 -0.006010 0.000111 0.000093 -0.001359 -0.239108 -0.015208 0.009395 -0.011245 -0.016870 -0.018797 0.000046 -0.000084 -0.000192 0.037599 -0.048818 0.008171 0.000158 0.000547 0.000647 -0.002942 -0.000347 -0.001251 -0.000902 0.001676 -0.000019 -0.000022 -0.000143 0.000615 -0.000198 0.000672 0.000014 0.000201 0.000013 -0.000014 0.000496 0.000077 -0.000227 0.000016 0.000025 0.000008 0.000003 0.000000 0.000001 0.000003 0.000046 0.000042 0.000040 0.000024 -0.000029 0.000029 0.000021 0.000017 0.000024 -0.000008 0.000011 0.000096 0.000021 0.000004 -0.000012 -0.000000 0.000006 -0.000007 0.000008 -0.000003 -0.000010 0.000003 -0.000007 -0.000088 0.000004 -0.000037 -0.000365 0.000233 0.000033 0.000114 0.000283 -0.000012 0.000799 -0.000591 -0.000623 0.002017 -0.003566 0.000267 0.008388 0.012616 0.014990 -0.000219 0.000059 0.000079 -0.000952 -0.000146 0.000241 0.000444 -0.000157 -0.000535 -0.078009 -0.001355 0.002455 -0.000028 -0.000036 -0.000109 0.000456 0.000650 0.000715 -0.000027 0.000113 -0.000247 0.021096 -0.023452 0.004168 -0.001524 -0.000206 -0.000096 0.000093 -0.000066 0.000008 0.000004 -0.000028 -0.000006 -0.001143 -0.000140 -0.000059 -0.000035 0.000034 0.000073 0.000084 -0.000058 -0.000082 -0.000007 -0.000037 0.000009 0.000003 -0.000100 0.000017 0.000015 -0.000008 -0.000029 -0.000028 0.000010 0.000027 0.000157 -0.000007 0.000024 -0.000947 -0.002286 0.000251 -0.097908 -0.149286 -0.168377 0.001307 -0.000790 -0.001375 0.000497 -0.000494 0.003318 0.891184 0.055826 -0.033557 -0.005318 -0.007955 -0.008745 -0.000147 0.000104 0.001517 -0.219656 0.288140 -0.047679 0.000055 0.000096 0.000095 -0.000668 -0.000086 -0.000303 -0.000253 0.000568 -0.000055 0.000046 0.000038 -0.000062 -0.000049 0.000211 -0.000005 0.000026 -0.000010 -0.000004 -0.000505 0.000039 0.000405 0.000077 0.000098 0.000011 0.000004 0.000001 0.000002 0.000045 -0.000007 -0.000002 -0.000013 -0.000004 0.000011 -0.000017 -0.000012 -0.000010 0.000027 -0.000011 0.000006 -0.000025 0.000007 0.000010 -0.000010 0.000013 0.000008 -0.000005 0.000003 -0.000004 -0.000008 -0.000003 -0.000008 -0.000089 -0.000002 0.000002 0.000179 0.000004 0.000009 0.000049 -0.000056 -0.000008 -0.000162 0.000148 0.000119 -0.000888 0.001879 -0.000042 -0.001021 -0.001563 -0.002011 0.000234 -0.000141 -0.000233 0.000134 0.000030 -0.000041 -0.000304 0.000107 0.000097 0.032856 0.003281 -0.001269 -0.000012 0.000033 0.000064 -0.000648 -0.000966 -0.001078 -0.000710 0.000215 -0.000196 0.050162 -0.064111 0.010830 -0.005127 -0.001232 -0.000546 -0.000001 0.000005 -0.000021 0.000043 -0.000002 -0.000022 0.000221 0.000055 0.000006 0.000067 -0.000082 -0.000119 0.000087 -0.000042 -0.000087 -0.000030 -0.000179 -0.000005 0.000005 -0.000029 0.000007 0.000006 -0.000002 -0.000009 -0.000029 0.000017 0.000036 0.000140 -0.000001 0.000019 -0.000059 -0.000530 -0.000104 0.012683 0.019621 0.021625 -0.002046 0.001482 0.002614 0.000103 0.000106 -0.000311 -0.367491 -0.027228 0.013869 0.007515 0.011100 0.012363 -0.000047 0.000023 0.001918 -0.548179 0.734915 -0.118951 -0.000032 0.000101 0.000183 0.000024 -0.000002 0.000016 0.000038 -0.000124 0.000015 -0.000064 -0.000127 0.000268 -0.000096 0.000177 -0.000036 -0.000468 0.000040 0.000152 0.004762 0.000731 -0.001389 -0.000002 -0.000004 0.000000 -0.000000 0.000004 -0.000001 -0.000007 -0.000008 -0.000002 0.000052 -0.000055 -0.000113 0.000099 -0.000247 -0.000348 -0.000029 0.000018 -0.000008 0.000085 -0.000010 -0.000018 0.000013 0.000018 -0.000007 0.000003 -0.000013 0.000002 0.000004 -0.000006 0.000005 0.000074 0.000008 0.000029 0.000109 -0.000090 -0.000053 -0.000070 0.000158 0.000036 0.000600 0.000861 0.000829 -0.000033 -0.000084 -0.000002 0.001321 0.001765 0.001971 0.013170 -0.007180 -0.013461 -0.000096 0.000196 0.000278 0.000015 -0.000015 -0.000016 -0.001031 -0.000031 0.000028 -0.002258 0.001433 0.002437 -0.034973 -0.051921 -0.057907 0.000011 -0.000001 0.000003 -0.000779 0.000986 -0.000170 0.000096 0.000028 0.000012 -0.000131 -0.000111 -0.000028 0.001663 -0.000846 -0.001474 -0.000950 -0.000140 -0.000061 -0.000128 0.000168 0.000259 -0.000067 0.000025 0.000058 -0.000027 -0.000177 -0.000000 0.000001 0.000156 -0.000010 -0.000014 0.000001 0.000023 0.000003 0.000006 0.000005 -0.000062 0.000011 -0.000017 -0.000564 -0.001383 -0.000210 -0.012326 -0.019074 -0.021713 -0.116286 0.086496 0.150042 -0.000037 -0.000000 0.000106 0.011648 0.000800 -0.000408 0.401105 0.590886 0.660616 0.000000 0.000005 -0.000036 0.008412 -0.011339 0.001827 0.000072 0.000152 0.000094 0.001401 0.000142 0.000661 -0.000313 0.000756 -0.000184 -0.003566 -0.006898 0.016031 -0.007504 0.015864 -0.001818 -0.017870 0.001954 0.006594 -0.000124 -0.000033 0.000027 0.000005 0.000006 0.000000 0.000156 0.000033 0.000045 0.000410 0.000429 0.000116 0.000003 -0.000001 0.000009 -0.000014 -0.000010 0.000001 -0.000673 -0.000236 -0.000113 -0.012920 -0.001739 0.000935 0.000140 0.000334 -0.000026 -0.000215 0.000036 0.000176 -0.000076 -0.000067 0.000063 0.002456 0.000192 0.000304 -0.002442 0.002076 0.000228 -0.029152 -0.080185 -0.000359 -0.000143 -0.000132 0.000000 -0.000067 0.000873 -0.000091 0.000265 0.000077 -0.000005 0.000339 -0.000156 -0.000432 -0.000094 -0.000050 -0.000062 0.000027 0.000066 0.000085 -0.000153 -0.000228 0.000018 0.000009 0.000042 0.000056 0.000004 0.000012 -0.000009 -0.000013 0.000001 0.000001 0.000180 -0.000060 0.000046 -0.000067 -0.000000 -0.000024 0.000010 -0.000001 -0.000000 -0.000000 0.000020 0.000003 0.160433 0.018623 0.009415 0.008321 -0.009479 -0.018004 -0.000226 0.000109 0.000070 -0.000072 -0.001858 -0.000036 0.000048 0.001124 -0.000442 0.000988 -0.000775 -0.001796 0.000059 -0.000037 -0.000197 0.000402 0.000175 -0.000178 0.332396 0.924825 -0.003601 -0.000463 -0.000562 -0.000593 -0.003779 0.003036 0.005268 0.000104 -0.000172 -0.001460 0.002280 0.000156 -0.000288 0.000075 0.000156 -0.000022 0.000004 -0.000133 0.000137 -0.000798 0.000970 -0.000168 -0.000006 0.000016 0.000036 -0.000050 -0.000006 -0.000037 -0.000002 0.000004 -0.000003 -0.000006 -0.000010 -0.000011 0.000051 -0.000181 0.000005 -0.000013 -0.000010 -0.000002 0.000030 -0.000049 -0.000065</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="144">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="144">22.91 26.79 35.81 40.65 48.65 60.90 77.96 90.30 101.56 108.11 129.27 147.05 162.20 183.70 199.23 213.44 228.42 230.74 244.18 271.89 280.57 292.21 322.55 336.97 359.00 376.82 382.19 399.43 437.07 448.52 481.68 485.64 488.51 511.22 521.47 526.92 568.44 590.43 596.82 623.07 642.20 672.55 692.23 726.56 740.82 755.70 781.54 783.51 814.16 844.88 857.44 860.85 866.55 888.20 900.77 912.89 942.56 946.88 974.01 981.19 995.96 1002.76 1030.34 1035.58 1056.46 1073.54 1081.11 1089.56 1095.47 1104.52 1125.14 1136.71 1151.52 1172.65 1179.02 1181.62 1191.93 1195.47 1208.34 1216.54 1219.28 1230.50 1255.26 1272.91 1291.66 1305.13 1306.67 1319.88 1325.54 1332.98 1342.98 1350.57 1357.73 1370.63 1379.33 1388.82 1401.47 1406.07 1411.22 1437.33 1445.34 1457.73 1478.13 1484.98 1487.81 1494.25 1495.10 1498.37 1500.28 1503.85 1505.88 1509.01 1510.16 1514.46 1578.61 1604.91 1621.33 1645.71 1670.22 1685.09 1718.33 3018.09 3022.28 3025.23 3049.11 3050.86 3064.21 3091.65 3096.19 3122.97 3146.27 3148.62 3151.18 3154.18 3179.79 3187.24 3206.16 3209.45 3209.51 3220.74 3228.83 3242.54 3244.97 3285.41</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="144">0.002004 0.000207 0.000496 0.000442 0.001928 0.001481 0.000352 0.001295 0.000100 0.003025 0.001254 0.001150 0.000650 0.001238 0.000504 0.000802 0.000412 0.000427 0.000243 0.000663 0.001203 0.000417 0.002294 0.001669 0.001073 0.001656 0.000649 0.000186 0.000334 0.000563 0.000352 0.000066 0.000400 0.001179 0.000255 0.001011 0.002344 0.000726 0.000984 0.001332 0.000426 0.000319 0.001163 0.000777 0.000390 0.000320 0.000134 0.001005 0.000036 0.003155 0.000185 0.002539 0.001762 0.000803 0.001730 0.002989 0.000036 0.000871 0.000278 0.000118 0.000707 0.000695 0.000451 0.000258 0.003094 0.003112 0.007059 0.003168 0.000436 0.000873 0.001126 0.001389 0.000669 0.003867 0.000193 0.000060 0.002184 0.001872 0.000688 0.000550 0.000456 0.001510 0.000294 0.003980 0.003531 0.009135 0.000875 0.000202 0.005901 0.014358 0.006212 0.002571 0.010624 0.000834 0.001910 0.000774 0.000902 0.002372 0.003174 0.001008 0.008117 0.001764 0.001868 0.002168 0.000930 0.002875 0.002490 0.001201 0.000212 0.000591 0.011781 0.000670 0.000973 0.000777 0.017676 0.017215 0.031798 0.003225 0.033712 0.007625 0.000633 0.000394 0.000663 0.000163 0.000831 0.000067 0.000929 0.000171 0.000332 0.000385 0.000016 0.000202 0.000180 0.000532 0.000190 0.000183 0.000067 0.000055 0.000047 0.000017 0.000022 0.000053 0.000042 0.000013</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="144">0.025966 0.008554 -0.035443 0.004338 0.012278 -0.006150 0.016845 0.009919 0.010686 -0.006069 0.007831 -0.018552 0.036678 -0.008151 0.022715 -0.032128 0.019232 0.008885 0.004883 -0.007814 -0.016331 -0.006808 0.029806 -0.018969 -0.009678 -0.000019 -0.002451 0.043046 -0.034099 -0.003115 0.020733 0.024035 -0.015695 -0.018049 0.005084 0.028250 -0.022184 0.009298 -0.008457 -0.034590 0.006366 -0.001204 0.015678 0.015565 0.004010 -0.016182 0.022244 -0.006763 -0.015260 0.008212 -0.010585 0.018640 -0.007233 -0.005248 -0.008329 -0.013153 0.000629 0.000764 0.006358 -0.024946 0.033864 0.002752 0.006958 0.015151 0.006610 0.012006 -0.036456 0.029963 0.008213 0.016496 -0.001032 -0.037364 -0.022646 0.010048 -0.021429 -0.038966 -0.011713 0.000829 0.011213 -0.009806 0.020659 -0.007290 -0.011117 -0.002972 0.001504 0.017479 0.005095 0.009549 0.021336 -0.004061 0.007933 0.016938 0.001339 0.004946 0.002688 0.005900 -0.005075 -0.015027 0.012200 0.033604 0.007047 -0.000324 0.006123 0.007724 0.012577 -0.017094 -0.019640 -0.018258 -0.011189 0.042792 -0.019695 -0.013928 -0.018365 0.013938 -0.029474 -0.009041 0.005773 0.017807 -0.026152 0.018200 -0.000249 -0.020429 -0.002975 0.006270 -0.010579 -0.012956 0.023970 0.024149 0.002290 -0.010670 0.024723 -0.007238 0.007043 -0.012373 -0.013669 0.002594 0.011546 0.013397 -0.004137 -0.006685 0.008521 0.028117 -0.012298 -0.007934 0.001204 -0.005815 0.000645 0.006624 -0.026490 0.049089 -0.008363 0.010693 0.000851 -0.011203 -0.048263 0.009160 0.018513 -0.030090 -0.022674 0.004559 0.026161 -0.009896 0.005162 0.005001 0.040964 0.026382 -0.047700 0.004178 0.000006 0.002576 -0.005407 0.003340 0.027072 -0.011254 0.012035 0.009040 0.007176 -0.007245 -0.003143 0.007490 -0.026042 0.000580 -0.005321 -0.019271 0.016269 -0.007692 -0.011041 -0.018136 -0.000224 0.000603 -0.002677 -0.015819 -0.050695 -0.012515 0.019162 0.024511 0.016094 -0.047459 0.027646 0.078910 0.008250 -0.050670 0.024452 -0.001565 0.014973 0.014555 0.000341 -0.012647 0.026398 -0.004078 -0.018700 0.026662 -0.008084 0.013996 0.033369 0.008914 0.013718 -0.019784 0.009483 -0.031461 -0.026629 -0.046563 0.000870 -0.008707 -0.010771 -0.001626 0.006479 -0.003883 0.041078 0.020772 0.008081 0.020278 0.034642 -0.016141 -0.021778 0.011979 0.008380 0.019319 0.009518 0.009301 0.019282 0.009104 0.001192 -0.035478 -0.015865 -0.000251 0.011339 0.002186 -0.012675 0.042033 0.028901 0.037114 -0.001298 -0.039472 -0.044397 -0.049089 0.079674 -0.019425 0.022729 -0.018889 0.001338 -0.012561 0.000333 0.006619 -0.071889 0.022061 0.015705 -0.117672 0.022333 0.003485 0.073470 -0.021711 -0.018525 0.000703 0.030442 -0.040545 0.100679 0.021640 -0.004426 0.028825 0.001590 -0.000333 0.022778 0.035829 -0.010390 0.027096 -0.005151 0.003683 0.011782 0.027599 -0.001083 0.016934 0.045429 -0.004630 -0.033468 -0.041534 0.018122 -0.019231 0.024608 -0.005710 0.019458 -0.087784 0.005706 -0.024357 -0.013434 0.031475 0.040599 0.011913 0.008795 -0.045140 0.010572 0.004320 -0.007408 0.029326 -0.003945 0.034766 0.028856 -0.028880 0.041605 0.027131 -0.004769 -0.024089 -0.016751 0.018452 0.007219 0.011280 -0.005698 -0.014977 -0.015886 0.010671 0.105823 -0.007303 0.023001 -0.025627 -0.001595 -0.003274 0.027908 -0.007805 -0.011539 0.011404 -0.015451 -0.020198 -0.125945 0.034051 0.025583 0.054340 -0.119393 0.002817 0.011118 0.177863 -0.006255 -0.050319 -0.013780 0.022420 0.167026 -0.067086 0.036250 -0.053310 0.068935 0.005534 0.024266 -0.003621 0.005540 0.015590 0.005649 -0.010890 0.002681 -0.012481 -0.022354 -0.003723 -0.000410 0.012205 0.017627 0.015989 0.016254 0.002634 0.000979 0.007670 0.017384 0.012354 -0.021769 -0.010741 0.004469 0.005954 -0.008803 0.012869 0.009404 0.002602 -0.015158 0.012197 -0.003400 -0.001376 0.001607 -0.005396 -0.013013 -0.001984 0.012753 -0.003199 -0.002591 -0.019115 0.011447 0.006005 0.006442 0.005396 0.010930 0.013300 0.000654 -0.002471 -0.007133 -0.003971 0.000872 -0.006935 0.000240 -0.002631 0.006230 -0.000105 -0.002893 0.000109 0.003288 0.002406 -0.000747 -0.004532 -0.000677 -0.006638 -0.002928 -0.000132 -0.005637 -0.002404 -0.002004 0.000117 0.003653 0.000344</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.233973"
                        y3="-5.305642"
                        z3="0.476655"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.618969"
                        y3="3.694385"
                        z3="-1.255799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.585971"
                        y3="-0.236502"
                        z3="0.318695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.467072"
                        y3="-0.513789"
                        z3="-1.634206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.699777"
                        y3="1.15001"
                        z3="0.182959"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.992088"
                        y3="1.94024"
                        z3="0.228187"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.682741"
                        y3="3.370741"
                        z3="0.152587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.426908"
                        y3="1.673355"
                        z3="0.050595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.241256"
                        y3="3.938688"
                        z3="-1.146651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.90301"
                        y3="2.317715"
                        z3="-1.243367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.10181"
                        y3="0.98452"
                        z3="0.389439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.183456"
                        y3="0.163138"
                        z3="0.484202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.699459"
                        y3="1.201955"
                        z3="0.536612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.627004"
                        y3="0.44246"
                        z3="0.409628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.33009"
                        y3="-1.184855"
                        z3="0.525654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.422094"
                        y3="-0.138843"
                        z3="-0.580792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.215013"
                        y3="1.322037"
                        z3="1.308383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.773646"
                        y3="0.129109"
                        z3="-0.670625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.795053"
                        y3="-1.333575"
                        z3="0.821695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.417689"
                        y3="-2.305346"
                        z3="0.550924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.371944"
                        y3="0.985944"
                        z3="0.277895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.574811"
                        y3="1.582466"
                        z3="1.24803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.393293"
                        y3="-2.595286"
                        z3="0.236311"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.173403"
                        y3="-3.620951"
                        z3="0.652561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.494335"
                        y3="-3.765855"
                        z3="0.498838"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.35343"
                        y3="0.234354"
                        z3="-2.465505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.35324"
                        y3="1.99278"
                        z3="1.115204"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.61445"
                        y3="3.543812"
                        z3="0.20675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.156617"
                        y3="3.858308"
                        z3="1.006617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.949302"
                        y3="2.118749"
                        z3="0.899715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.608222"
                        y3="0.605056"
                        z3="0.044157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.101913"
                        y3="5.018196"
                        z3="-1.162658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.704419"
                        y3="3.504927"
                        z3="-2.001119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.43294"
                        y3="1.821643"
                        z3="-2.102831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.982659"
                        y3="2.210778"
                        z3="-1.330267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.320886"
                        y3="2.209119"
                        z3="0.534798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.996926"
                        y3="-0.791716"
                        z3="-1.331942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.62406"
                        y3="1.777102"
                        z3="2.093199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.926104"
                        y3="-1.327343"
                        z3="1.911488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.496491"
                        y3="-2.235506"
                        z3="0.512625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.016945"
                        y3="2.238801"
                        z3="1.983072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.505711"
                        y3="-2.481294"
                        z3="-0.848509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.465081"
                        y3="-4.481517"
                        z3="0.791574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.430236"
                        y3="-0.323188"
                        z3="-3.395556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.335473"
                        y3="0.330458"
                        z3="-2.008731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.94607"
                        y3="1.225979"
                        z3="-2.671931"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.229587"
                        y3="1.621184"
                        z3="2.134719"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.983798"
                        y3="3.01837"
                        z3="1.04652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.405866"
                        y3="1.970757"
                        z3="0.850039"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.385509"
                        y3="-2.770347"
                        z3="0.648318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23ClNO4">
                  <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClNO4/c1-24-18-6-3-14(11-20(18)25-2)17-13-21(23-7-9-26-10-8-23)27-19-12-15(22)4-5-16(17)19/h3-6,11,13,19H,7-10,12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,17,24,20,22,7,8,9,10,16,23,13,14,25,15,12,21,19,18,11,1,6,5,4,2,3/E:(7,8)(9,10)/CRV:3.3,4.3,5.3,6.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3/rA:50nClOOOONCCCCC3C3C3C3C3C3C3C3CC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s3s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s23;/rC:-2.234,-5.3056,.4767;-4.619,3.6944,-1.2558;-2.586,-.2365,.3187;4.4671,-.5138,-1.6342;5.6998,1.15,.183;-2.9921,1.9402,.2282;-2.6827,3.3707,.1526;-4.4269,1.6734,.0506;-3.2413,3.9387,-1.1467;-4.903,2.3177,-1.2434;-2.1018,.9845,.3894;.1835,.1631,.4842;-.6995,1.202,.5366;1.627,.4425,.4096;-.3301,-1.1849,.5257;2.4221,-.1388,-.5808;2.215,1.322,1.3084;3.7736,.1291,-.6706;-1.7951,-1.3336,.8217;.4177,-2.3053,.5509;4.3719,.9859,.2779;3.5748,1.5825,1.248;-2.3933,-2.5953,.2363;-.1734,-3.621,.6526;-1.4943,-3.7659,.4988;5.3534,.2344,-2.4655;6.3532,1.9928,1.1152;-1.6144,3.5438,.2067;-3.1566,3.8583,1.0066;-4.9493,2.1187,.8997;-4.6082,.6051,.0442;-3.1019,5.0182,-1.1627;-2.7044,3.5049,-2.0011;-4.4329,1.8216,-2.1028;-5.9827,2.2108,-1.3303;-.3209,2.2091,.5348;1.9969,-.7917,-1.3319;1.6241,1.7771,2.0932;-1.9261,-1.3273,1.9115;1.4965,-2.2355,.5126;4.0169,2.2388,1.9831;-2.5057,-2.4813,-.8485;.4651,-4.4815,.7916;5.4302,-.3232,-3.3956;6.3355,.3305,-2.0087;4.9461,1.226,-2.6719;6.2296,1.6212,2.1347;5.9838,3.0184,1.0465;7.4059,1.9708,.85;-3.3855,-2.7703,.6483;</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">-1629.75531294734083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2590.84588093754019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4220.60119368982305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7353.73961983730715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3133.13842614748455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3253.65039951112976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1623.89508656378894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360874691477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999988170859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999988170859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999976341718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.978750190705</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024345382</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024341951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024304128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024276478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024239940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024216954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024179343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024172337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024182483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024169327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024166863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024173611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024187034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024198816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024210617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024215197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024217523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024218426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024218731</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="113">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="113">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="113"
                            units="nonsi:electronvolt">-2768.2369 -528.8641 -526.8986 -526.6900 -526.3129 -398.0252 -287.3618 -285.4734 -285.0013 -284.6522 -284.4284 -284.2726 -284.2582 -284.2467 -284.2205 -283.9878 -283.8094 -283.6647 -283.5907 -283.5722 -283.4463 -283.1558 -283.0570 -282.9646 -282.7458 -282.6094 -282.5288 -263.4999 -202.3394 -202.1068 -202.0812 -37.5530 -35.2354 -35.0881 -34.3596 -33.5717 -30.9879 -30.3078 -29.4405 -29.0390 -28.1590 -27.8442 -27.2967 -26.7046 -26.5690 -26.2707 -25.3380 -24.9184 -24.4270 -24.1912 -23.8737 -23.4084 -22.8794 -22.4311 -21.8421 -21.4143 -21.2881 -21.0564 -20.7768 -20.1710 -19.6674 -19.4631 -19.3462 -19.2967 -19.1108 -19.0936 -18.9107 -18.6823 -18.5339 -18.4275 -18.2854 -18.0295 -17.8028 -17.6552 -17.5826 -17.4751 -17.3626 -17.0553 -16.8263 -16.8062 -16.7041 -16.3180 -16.1931 -16.0688 -15.9232 -15.8393 -15.7241 -15.5513 -15.1865 -14.8605 -14.6653 -14.6280 -14.3165 -14.1543 -14.1392 -13.9837 -13.5789 -13.0629 -12.8149 -11.7988 -11.4074 -10.8331 -4.1995 -2.1844 -1.0544 -0.7755 -0.1855 0.0686 0.2272 0.4475 0.6529 0.8339 0.9944</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.004487 -0.290295 -0.272172 -0.305624 -0.287449 -0.044724 -0.110178 -0.103020 0.021609 0.016850 0.352699 0.233193 -0.213765 0.062671 -0.115432 -0.302022 -0.218497 0.164142 0.100638 -0.048783 0.279320 -0.183537 -0.126309 -0.161482 0.053210 -0.111410 -0.138733 0.110204 0.124113 0.122268 0.117321 0.111033 0.084856 0.085456 0.110176 0.137669 0.141764 0.138081 0.119428 0.177938 0.128189 0.108150 0.137337 0.119785 0.114267 0.099447 0.110458 0.108744 0.124405 0.113524</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C 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 H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">0.485233 0.244339 0.361368 0.279681 0.308146 0.320874 -0.015403 -0.013995 -0.114683 -0.113187 -0.231606 0.009510 -0.009978 -0.085637 -0.064856 0.012227 -0.001099 -0.212545 -0.094553 0.068759 -0.197174 -0.013370 -0.020335 -0.035695 -0.373782 -0.037554 -0.038459 0.024978 0.034760 0.033488 0.023928 0.031813 0.016308 0.016129 0.031881 0.024186 0.034076 0.027498 0.045833 0.042593 0.024152 0.048957 0.032026 0.010885 0.000922 0.005226 0.009380 0.007636 0.017714 0.039408</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">16.9955 8.2903 8.2722 8.3056 8.2874 7.0447 6.1102 6.1030 5.9784 5.9832 5.6473 5.7668 6.2138 5.9373 6.1154 6.3020 6.2185 5.8359 5.8994 6.0488 5.7207 6.1835 6.1263 6.1615 5.9468 6.1114 6.1387 0.8898 0.8759 0.8777 0.8827 0.8890 0.9151 0.9145 0.8898 0.8623 0.8582 0.8619 0.8806 0.8221 0.8718 0.8918 0.8627 0.8802 0.8857 0.9006 0.8895 0.8913 0.8756 0.8865</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0045 -0.2903 -0.2722 -0.3056 -0.2874 -0.0447 -0.1102 -0.1030 0.0216 0.0168 0.3527 0.2332 -0.2138 0.0627 -0.1154 -0.3020 -0.2185 0.1641 0.1006 -0.0488 0.2793 -0.1835 -0.1263 -0.1615 0.0532 -0.1114 -0.1387 0.1102 0.1241 0.1223 0.1173 0.1110 0.0849 0.0855 0.1102 0.1377 0.1418 0.1381 0.1194 0.1779 0.1282 0.1082 0.1373 0.1198 0.1143 0.0994 0.1105 0.1087 0.1244 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3386 2.0237 2.1956 2.0654 2.1214 3.3584 3.8748 3.8555 3.9524 3.9584 4.0777 3.5704 3.8658 3.4270 3.7550 4.0262 4.0505 4.0080 3.9851 3.9654 3.8255 3.9422 3.9630 3.9636 4.0181 3.8566 3.8907 1.0216 1.0045 1.0036 1.0259 1.0012 1.0052 1.0041 1.0009 1.0096 1.0178 1.0065 1.0004 0.9849 1.0149 1.0160 1.0156 0.9952 0.9926 0.9926 0.9858 0.9853 0.9985 1.0226</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3386 2.0237 2.1956 2.0654 2.1214 3.3584 3.8748 3.8555 3.9524 3.9584 4.0777 3.5704 3.8658 3.4270 3.7550 4.0262 4.0505 4.0080 3.9851 3.9654 3.8255 3.9422 3.9630 3.9636 4.0181 3.8566 3.8907 1.0216 1.0045 1.0036 1.0259 1.0012 1.0052 1.0041 1.0009 1.0096 1.0178 1.0065 1.0004 0.9849 1.0149 1.0160 1.0156 0.9952 0.9926 0.9926 0.9858 0.9853 0.9985 1.0226</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="53">1.1790 0.9918 0.9823 1.2125 0.8686 1.0871 0.8923 1.1285 0.9169 0.8805 0.8649 1.5038 0.9427 0.9919 0.9833 0.9439 0.9835 0.9892 0.9790 0.9979 0.9988 0.9821 1.2153 1.5951 0.8758 1.0353 0.9383 1.2974 1.3666 0.9908 1.7114 1.5196 0.9760 1.4897 0.9644 1.2845 0.9521 1.0050 1.1571 0.9217 1.3304 0.9503 0.9713 0.9614 1.0096 1.7306 0.9634 0.9855 0.9793 0.9713 0.9783 0.9778 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 24 1 8 1 9 2 10 2 18 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 22 49 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024219091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1629.785558039351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.493373610 -10.532880983 -1.039507373 28.860164088 -27.236265032 1.623899056 -3.643549664 4.269650828 0.626101164</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.027221347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.152787166</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">388.87</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1629.78555804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41470413</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02151804</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">-1629.34650333</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02435059</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41470413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43905471</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1629.34650333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1629.34555912</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03836124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01744914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02079465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07660503</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1629.34555912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07660503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1629.42216415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36339389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
