<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 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 S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.906232"
                        y3="1.785142"
                        z3="1.763447"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.085171"
                        y3="-0.363389"
                        z3="-0.225439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.574215"
                        y3="1.49783"
                        z3="1.009939"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.341078"
                        y3="-0.075883"
                        z3="-0.675021"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.56049"
                        y3="-0.861402"
                        z3="-1.411311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="6.346787"
                        y3="-0.201325"
                        z3="-2.155529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.841348"
                        y3="-0.202182"
                        z3="-0.950033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.970698"
                        y3="0.155328"
                        z3="-1.592222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.313308"
                        y3="-0.669052"
                        z3="-1.066021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.190193"
                        y3="-1.332132"
                        z3="-3.183624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.947773"
                        y3="1.036847"
                        z3="-2.837996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.484512"
                        y3="-0.881496"
                        z3="0.260513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.03309"
                        y3="-1.076218"
                        z3="-2.184926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.441039"
                        y3="1.182643"
                        z3="-1.244663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.964513"
                        y3="0.606001"
                        z3="-2.450119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.659327"
                        y3="0.05538"
                        z3="-0.239805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.413169"
                        y3="0.83681"
                        z3="-0.625674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.70875"
                        y3="0.93914"
                        z3="-1.981392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.40038"
                        y3="0.387536"
                        z3="0.238064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.822796"
                        y3="0.714152"
                        z3="0.275609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.045429"
                        y3="1.188836"
                        z3="-0.111833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.610805"
                        y3="-0.085124"
                        z3="-0.216582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.436447"
                        y3="0.729769"
                        z3="0.532235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.289445"
                        y3="-0.868297"
                        z3="-1.203448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="8.276971"
                        y3="-0.911189"
                        z3="-1.514869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="7.487799"
                        y3="0.104572"
                        z3="-0.316296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.954063"
                        y3="-1.566782"
                        z3="-0.559834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.549675"
                        y3="-1.040525"
                        z3="-4.016478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.163965"
                        y3="-1.602569"
                        z3="-3.594862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.758289"
                        y3="-2.222114"
                        z3="-2.722878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.933078"
                        y3="0.800531"
                        z3="-3.242694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.328252"
                        y3="1.389607"
                        z3="-3.662948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.061201"
                        y3="1.857815"
                        z3="-2.128255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.35726"
                        y3="-0.331369"
                        z3="1.193379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.073874"
                        y3="-1.880986"
                        z3="0.399261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.55462"
                        y3="-0.977833"
                        z3="0.082085"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.625365"
                        y3="-2.073702"
                        z3="-2.050865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.57987"
                        y3="-0.634247"
                        z3="-3.070433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.105643"
                        y3="-1.162378"
                        z3="-2.353159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.364561"
                        y3="1.041083"
                        z3="-1.802247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.776393"
                        y3="1.790423"
                        z3="-1.857941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.739957"
                        y3="1.761659"
                        z3="-0.365428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.163533"
                        y3="0.703942"
                        z3="-3.509502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.403791"
                        y3="-0.283256"
                        z3="0.466235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.953629"
                        y3="1.289336"
                        z3="-2.676293"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.194007"
                        y3="0.300421"
                        z3="1.299012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.077876"
                        y3="1.510862"
                        z3="0.924543"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.569968"
                        y3="1.947613"
                        z3="-0.725647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.722506"
                        y3="-1.533619"
                        z3="-1.843344"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.488658"
                        y3="1.52504"
                        z3="0.711637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a50" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H26ClN2OS">
                  <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466</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">PYRIDABEN_1</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.6934468858 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.148e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466</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">PYRIDABEN_1</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.4934761035 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.131e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.658156"
                              y3="1.817216"
                              z3="1.366078"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.064646"
                              y3="-0.566401"
                              z3="-0.435886"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.414716"
                              y3="1.636974"
                              z3="0.810159"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.36993"
                              y3="-0.108447"
                              z3="-0.71592"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.680972"
                              y3="-1.011678"
                              z3="-1.409382"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.393483"
                              y3="-0.126767"
                              z3="-2.117589"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.889494"
                              y3="-0.174104"
                              z3="-0.889401"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.990519"
                              y3="0.155593"
                              z3="-1.578991"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.333774"
                              y3="-0.653613"
                              z3="-1.032174"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.300443"
                              y3="-1.179974"
                              z3="-3.232206"/>
                        <atom elementType="C"
                              id="a11"
                              x3="6.986114"
                              y3="1.172611"
                              z3="-2.683628"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.487656"
                              y3="-0.687834"
                              z3="0.42158"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.204544"
                              y3="-1.156934"
                              z3="-2.012215"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.433798"
                              y3="1.206345"
                              z3="-1.292679"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.003423"
                              y3="0.647746"
                              z3="-2.436625"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.635568"
                              y3="-0.053021"
                              z3="-0.250078"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.385673"
                              y3="0.706373"
                              z3="-0.656873"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.724816"
                              y3="0.916529"
                              z3="-1.989924"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.353218"
                              y3="0.215011"
                              z3="0.205893"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.754148"
                              y3="0.744201"
                              z3="0.114229"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.994779"
                              y3="0.989218"
                              z3="-0.16645"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.623314"
                              y3="-0.221591"
                              z3="-0.427525"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.352646"
                              y3="0.702265"
                              z3="0.281811"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.398205"
                              y3="-1.067699"
                              z3="-1.280372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.317947"
                              y3="-0.839497"
                              z3="-1.463026"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.463087"
                              y3="0.064983"
                              z3="-0.221078"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.980102"
                              y3="-1.594747"
                              z3="-0.607574"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.681536"
                              y3="-0.840845"
                              z3="-4.063456"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.294164"
                              y3="-1.396649"
                              z3="-3.627263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.875539"
                              y3="-2.111619"
                              z3="-2.854904"/>
                        <atom elementType="H"
                              id="a31"
                              x3="7.990268"
                              y3="0.989766"
                              z3="-3.069266"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.38637"
                              y3="1.57282"
                              z3="-3.501575"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.054665"
                              y3="1.939878"
                              z3="-1.910856"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.272751"
                              y3="-0.053872"
                              z3="1.282364"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.121539"
                              y3="-1.690199"
                              z3="0.640751"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.57045"
                              y3="-0.739273"
                              z3="0.316657"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.841453"
                              y3="-2.157584"
                              z3="-1.797681"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.786401"
                              y3="-0.834771"
                              z3="-2.964152"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.288659"
                              y3="-1.197047"
                              z3="-2.107834"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.397061"
                              y3="1.062771"
                              z3="-1.77769"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.779068"
                              y3="1.708767"
                              z3="-2.004179"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.645515"
                              y3="1.888366"
                              z3="-0.463417"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.236283"
                              y3="0.829897"
                              z3="-3.477874"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.363456"
                              y3="-0.4275"
                              z3="0.455095"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.985328"
                              y3="1.30079"
                              z3="-2.683606"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.11291"
                              y3="0.044251"
                              z3="1.249303"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.984831"
                              y3="1.235857"
                              z3="0.891972"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.519264"
                              y3="1.783269"
                              z3="-0.737357"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.905157"
                              y3="-1.823804"
                              z3="-1.877933"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.345183"
                              y3="1.685222"
                              z3="0.5691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.694596"
                              y3="1.969436"
                              z3="1.215854"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.05757"
                              y3="-0.549889"
                              z3="-0.450293"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.418745"
                              y3="1.767755"
                              z3="0.627765"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.378482"
                              y3="-0.109499"
                              z3="-0.732709"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.692724"
                              y3="-1.077189"
                              z3="-1.334339"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.393261"
                              y3="-0.116808"
                              z3="-2.135941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.899297"
                              y3="-0.193293"
                              z3="-0.889221"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.999503"
                              y3="0.152516"
                              z3="-1.567571"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.328638"
                              y3="-0.742479"
                              z3="-1.099835"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.271876"
                              y3="-1.081363"
                              z3="-3.32547"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.009454"
                              y3="1.209054"
                              z3="-2.607841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.487969"
                              y3="-0.592947"
                              z3="0.465227"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.220163"
                              y3="-1.269842"
                              z3="-1.920607"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.448506"
                              y3="1.146545"
                              z3="-1.405996"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.017723"
                              y3="0.726445"
                              z3="-2.379262"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.647847"
                              y3="-0.146767"
                              z3="-0.25538"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.411295"
                              y3="0.685668"
                              z3="-0.588459"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.747449"
                              y3="0.986722"
                              z3="-1.904782"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.373971"
                              y3="0.113559"
                              z3="0.228742"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.760214"
                              y3="0.819561"
                              z3="0.007906"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.028369"
                              y3="0.957397"
                              z3="-0.068149"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.628435"
                              y3="-0.187884"
                              z3="-0.457854"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.359717"
                              y3="0.797236"
                              z3="0.173849"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.409958"
                              y3="-1.118101"
                              z3="-1.209654"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.306212"
                              y3="-0.91577"
                              z3="-1.550525"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.477588"
                              y3="-0.089397"
                              z3="-0.238256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.957715"
                              y3="-1.705327"
                              z3="-0.744195"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.6547"
                              y3="-0.668608"
                              z3="-4.124057"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.258479"
                              y3="-1.287358"
                              z3="-3.74344"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.830571"
                              y3="-2.030099"
                              z3="-3.015634"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.007234"
                              y3="1.035264"
                              z3="-3.013729"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.413277"
                              y3="1.681464"
                              z3="-3.388997"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.098706"
                              y3="1.914767"
                              z3="-1.780429"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.268972"
                              y3="0.112948"
                              z3="1.266953"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.118422"
                              y3="-1.572182"
                              z3="0.767453"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.571365"
                              y3="-0.654902"
                              z3="0.372316"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.853828"
                              y3="-2.247761"
                              z3="-1.623024"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.809188"
                              y3="-1.030505"
                              z3="-2.899719"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.304851"
                              y3="-1.319335"
                              z3="-2.004837"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.415039"
                              y3="0.960763"
                              z3="-1.869744"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.799578"
                              y3="1.586195"
                              z3="-2.162894"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.654836"
                              y3="1.897382"
                              z3="-0.637078"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.248281"
                              y3="0.980189"
                              z3="-3.405907"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.371828"
                              y3="-0.587264"
                              z3="0.414885"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.011681"
                              y3="1.434778"
                              z3="-2.563318"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.136568"
                              y3="-0.128212"
                              z3="1.25878"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.03096"
                              y3="1.123236"
                              z3="1.003758"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.56762"
                              y3="1.802015"
                              z3="-0.573544"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.92026"
                              y3="-1.926733"
                              z3="-1.738025"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.35184"
                              y3="1.789865"
                              z3="0.393576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.687356"
                              y3="1.961557"
                              z3="1.136208"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.021443"
                              y3="-0.444943"
                              z3="-0.775601"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.423605"
                              y3="1.734197"
                              z3="0.677706"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.429802"
                              y3="-0.104353"
                              z3="-0.73614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.763039"
                              y3="-1.043602"
                              z3="-1.399653"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.461926"
                              y3="-0.136305"
                              z3="-2.071522"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.955502"
                              y3="-0.21545"
                              z3="-0.808698"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.042528"
                              y3="0.158394"
                              z3="-1.585405"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.318157"
                              y3="-0.79352"
                              z3="-0.987647"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.391926"
                              y3="-1.085807"
                              z3="-3.277108"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.135096"
                              y3="1.179727"
                              z3="-2.490089"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.459132"
                              y3="-0.658849"
                              z3="0.566212"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.312122"
                              y3="-1.274637"
                              z3="-1.846188"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.560477"
                              y3="1.123204"
                              z3="-1.262596"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.123471"
                              y3="0.76041"
                              z3="-2.448897"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.606199"
                              y3="-0.145154"
                              z3="-0.300161"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.411125"
                              y3="0.737138"
                              z3="-0.758705"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.832486"
                              y3="1.042684"
                              z3="-2.049334"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.311028"
                              y3="0.138414"
                              z3="0.109243"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.78571"
                              y3="0.817822"
                              z3="-0.008181"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.005256"
                              y3="1.032687"
                              z3="-0.318774"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.666629"
                              y3="-0.12751"
                              z3="-0.636603"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.378261"
                              y3="0.820273"
                              z3="0.075555"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.474932"
                              y3="-1.056342"
                              z3="-1.359855"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.317227"
                              y3="-0.984981"
                              z3="-1.380095"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.42894"
                              y3="-0.152605"
                              z3="-0.111314"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.904675"
                              y3="-1.750976"
                              z3="-0.665951"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.833677"
                              y3="-0.651112"
                              z3="-4.106818"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.397328"
                              y3="-1.309877"
                              z3="-3.636906"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.911861"
                              y3="-2.027392"
                              z3="-3.005399"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.151672"
                              y3="0.987037"
                              z3="-2.836448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.598514"
                              y3="1.673417"
                              z3="-3.300728"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.189414"
                              y3="1.874986"
                              z3="-1.650886"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.209905"
                              y3="0.032909"
                              z3="1.371432"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.053274"
                              y3="-1.636515"
                              z3="0.823661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.544596"
                              y3="-0.742179"
                              z3="0.53221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.911654"
                              y3="-2.25137"
                              z3="-1.592094"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.959961"
                              y3="-1.004955"
                              z3="-2.840332"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.398664"
                              y3="-1.344079"
                              z3="-1.872585"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.546969"
                              y3="0.926096"
                              z3="-1.67706"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.96392"
                              y3="1.59415"
                              z3="-2.043362"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.740147"
                              y3="1.8519"
                              z3="-0.46635"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.420861"
                              y3="1.01846"
                              z3="-3.457098"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.279053"
                              y3="-0.607323"
                              z3="0.407787"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.146972"
                              y3="1.511263"
                              z3="-2.746746"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.007419"
                              y3="-0.106284"
                              z3="1.121074"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.94769"
                              y3="1.186143"
                              z3="0.753395"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.594442"
                              y3="1.892797"
                              z3="-0.839453"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.003587"
                              y3="-1.840056"
                              z3="-1.94051"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.36975"
                              y3="1.741759"
                              z3="0.503161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.687309"
                              y3="2.027639"
                              z3="1.0687"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.0231"
                              y3="-0.453098"
                              z3="-0.756698"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.424259"
                              y3="1.781185"
                              z3="0.607932"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.425507"
                              y3="-0.114127"
                              z3="-0.727807"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.756836"
                              y3="-1.079381"
                              z3="-1.350626"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.454435"
                              y3="-0.128595"
                              z3="-2.08405"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.950853"
                              y3="-0.217945"
                              z3="-0.813449"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.03857"
                              y3="0.156965"
                              z3="-1.582403"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.316138"
                              y3="-0.812982"
                              z3="-1.021495"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.375358"
                              y3="-1.04881"
                              z3="-3.311609"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.127355"
                              y3="1.195872"
                              z3="-2.475231"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.471926"
                              y3="-0.620886"
                              z3="0.567338"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.304228"
                              y3="-1.302102"
                              z3="-1.82612"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.540888"
                              y3="1.112438"
                              z3="-1.308841"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.115165"
                              y3="0.780068"
                              z3="-2.426154"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.609723"
                              y3="-0.175463"
                              z3="-0.301767"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.413441"
                              y3="0.720587"
                              z3="-0.72627"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.827185"
                              y3="1.055152"
                              z3="-2.012197"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.317381"
                              y3="0.099793"
                              z3="0.121761"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.783093"
                              y3="0.831825"
                              z3="-0.028847"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.011819"
                              y3="1.009834"
                              z3="-0.270075"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.663006"
                              y3="-0.141018"
                              z3="-0.607629"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.376142"
                              y3="0.83162"
                              z3="0.067778"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.469049"
                              y3="-1.09196"
                              z3="-1.304396"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.312334"
                              y3="-0.99686"
                              z3="-1.424706"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.433719"
                              y3="-0.193366"
                              z3="-0.13086"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.902828"
                              y3="-1.777083"
                              z3="-0.72005"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.81317"
                              y3="-0.59324"
                              z3="-4.127321"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.37814"
                              y3="-1.266152"
                              z3="-3.682653"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.894944"
                              y3="-1.995722"
                              z3="-3.059744"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.141453"
                              y3="1.00972"
                              z3="-2.832252"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.586772"
                              y3="1.709603"
                              z3="-3.27065"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.187957"
                              y3="1.870887"
                              z3="-1.620095"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.226536"
                              y3="0.090604"
                              z3="1.3564"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.075276"
                              y3="-1.593819"
                              z3="0.855268"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.557501"
                              y3="-0.698198"
                              z3="0.524058"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.914591"
                              y3="-2.274703"
                              z3="-1.541297"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.938668"
                              y3="-1.061983"
                              z3="-2.823034"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.390914"
                              y3="-1.363834"
                              z3="-1.863328"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.52519"
                              y3="0.911994"
                              z3="-1.726897"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.933492"
                              y3="1.557344"
                              z3="-2.096501"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.721107"
                              y3="1.863801"
                              z3="-0.534119"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.406833"
                              y3="1.060991"
                              z3="-3.429894"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.286054"
                              y3="-0.654852"
                              z3="0.39119"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.138329"
                              y3="1.541277"
                              z3="-2.694122"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.019579"
                              y3="-0.168072"
                              z3="1.129403"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.961056"
                              y3="1.136862"
                              z3="0.8062"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.59957"
                              y3="1.883236"
                              z3="-0.767838"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.996402"
                              y3="-1.899395"
                              z3="-1.85057"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.368241"
                              y3="1.785597"
                              z3="0.421916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.690497"
                              y3="2.083672"
                              z3="1.019055"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.02584"
                              y3="-0.434283"
                              z3="-0.755204"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.429712"
                              y3="1.806341"
                              z3="0.574138"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.421706"
                              y3="-0.110875"
                              z3="-0.729583"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.747852"
                              y3="-1.087515"
                              z3="-1.328814"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.446075"
                              y3="-0.128876"
                              z3="-2.093929"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.946283"
                              y3="-0.223037"
                              z3="-0.818876"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.034985"
                              y3="0.155958"
                              z3="-1.578501"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.306321"
                              y3="-0.849072"
                              z3="-1.054095"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.353532"
                              y3="-1.015174"
                              z3="-3.345377"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.128868"
                              y3="1.199668"
                              z3="-2.452574"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.471605"
                              y3="-0.575072"
                              z3="0.573782"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.289476"
                              y3="-1.346257"
                              z3="-1.791865"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.541863"
                              y3="1.083711"
                              z3="-1.368266"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.114039"
                              y3="0.810111"
                              z3="-2.401097"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.608324"
                              y3="-0.207044"
                              z3="-0.305363"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.418576"
                              y3="0.719346"
                              z3="-0.696461"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.830267"
                              y3="1.085661"
                              z3="-1.97437"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.31997"
                              y3="0.067085"
                              z3="0.130435"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.783229"
                              y3="0.848811"
                              z3="-0.044838"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.02125"
                              y3="1.007601"
                              z3="-0.22745"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.658523"
                              y3="-0.124517"
                              z3="-0.602736"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.376048"
                              y3="0.855626"
                              z3="0.054568"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.460287"
                              y3="-1.094425"
                              z3="-1.279473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.298987"
                              y3="-1.030905"
                              z3="-1.466798"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.433519"
                              y3="-0.254599"
                              z3="-0.147786"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.88574"
                              y3="-1.817193"
                              z3="-0.776578"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.792476"
                              y3="-0.532742"
                              z3="-4.146256"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.352762"
                              y3="-1.231746"
                              z3="-3.726312"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.865301"
                              y3="-1.964034"
                              z3="-3.117005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.13971"
                              y3="1.014312"
                              z3="-2.819106"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.589283"
                              y3="1.739159"
                              z3="-3.231486"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.199053"
                              y3="1.851031"
                              z3="-1.580017"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.232525"
                              y3="0.168241"
                              z3="1.335195"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.07118"
                              y3="-1.533974"
                              z3="0.900903"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.556608"
                              y3="-0.659453"
                              z3="0.52929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.898379"
                              y3="-2.30587"
                              z3="-1.467789"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.918205"
                              y3="-1.142816"
                              z3="-2.794852"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.375665"
                              y3="-1.413387"
                              z3="-1.833823"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.521469"
                              y3="0.860158"
                              z3="-1.785559"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.932038"
                              y3="1.503135"
                              z3="-2.168004"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.734249"
                              y3="1.862454"
                              z3="-0.624147"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.404252"
                              y3="1.115517"
                              z3="-3.398083"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.282933"
                              y3="-0.711018"
                              z3="0.371577"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.143214"
                              y3="1.596526"
                              z3="-2.639803"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.023294"
                              y3="-0.226855"
                              z3="1.131071"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.973656"
                              y3="1.102519"
                              z3="0.852602"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.614195"
                              y3="1.898049"
                              z3="-0.699156"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.984024"
                              y3="-1.914788"
                              z3="-1.802612"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.373605"
                              y3="1.802079"
                              z3="0.387776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.69781"
                              y3="2.116137"
                              z3="0.976604"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.020419"
                              y3="-0.378763"
                              z3="-0.8334"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.44161"
                              y3="1.801872"
                              z3="0.576866"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.428758"
                              y3="-0.108109"
                              z3="-0.735862"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.751829"
                              y3="-1.072122"
                              z3="-1.352179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.454824"
                              y3="-0.143093"
                              z3="-2.077299"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.952801"
                              y3="-0.238556"
                              z3="-0.799265"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.040489"
                              y3="0.158032"
                              z3="-1.580322"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.291879"
                              y3="-0.876654"
                              z3="-1.027954"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.368362"
                              y3="-1.024961"
                              z3="-3.332392"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.158667"
                              y3="1.177907"
                              z3="-2.422864"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.448882"
                              y3="-0.615201"
                              z3="0.59779"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.301111"
                              y3="-1.352609"
                              z3="-1.781119"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.571397"
                              y3="1.069476"
                              z3="-1.319021"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.139366"
                              y3="0.826357"
                              z3="-2.413313"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.591767"
                              y3="-0.203496"
                              z3="-0.314325"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.419175"
                              y3="0.750712"
                              z3="-0.732938"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.853222"
                              y3="1.116482"
                              z3="-2.003557"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.300909"
                              y3="0.084931"
                              z3="0.104335"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.791668"
                              y3="0.855834"
                              z3="-0.05612"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.018064"
                              y3="1.052522"
                              z3="-0.283778"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.663488"
                              y3="-0.084237"
                              z3="-0.654605"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.383264"
                              y3="0.882598"
                              z3="0.018752"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.46381"
                              y3="-1.063025"
                              z3="-1.32189"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.287766"
                              y3="-1.069579"
                              z3="-1.42764"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.414007"
                              y3="-0.28624"
                              z3="-0.118292"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.855684"
                              y3="-1.840263"
                              z3="-0.759009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.824611"
                              y3="-0.5334"
                              z3="-4.139622"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.369951"
                              y3="-1.253168"
                              z3="-3.700102"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.865092"
                              y3="-1.968159"
                              z3="-3.113442"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.172021"
                              y3="0.981139"
                              z3="-2.776265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.636242"
                              y3="1.726066"
                              z3="-3.20741"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.224984"
                              y3="1.826028"
                              z3="-1.547594"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.204978"
                              y3="0.120685"
                              z3="1.364786"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-6.03133"
                              y3="-1.57342"
                              z3="0.90491"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.533422"
                              y3="-0.712015"
                              z3="0.57167"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.893807"
                              y3="-2.312101"
                              z3="-1.477099"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.950223"
                              y3="-1.131725"
                              z3="-2.787669"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.387079"
                              y3="-1.431278"
                              z3="-1.804632"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.557277"
                              y3="0.842542"
                              z3="-1.719379"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.981641"
                              y3="1.505063"
                              z3="-2.12513"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.754601"
                              y3="1.836464"
                              z3="-0.560425"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.447152"
                              y3="1.13126"
                              z3="-3.40517"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.250634"
                              y3="-0.717773"
                              z3="0.370327"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.181817"
                              y3="1.637842"
                              z3="-2.676769"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.986423"
                              y3="-0.20933"
                              z3="1.099417"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.954546"
                              y3="1.142857"
                              z3="0.795967"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.627708"
                              y3="1.94881"
                              z3="-0.75807"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.985331"
                              y3="-1.875641"
                              z3="-1.854897"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.388276"
                              y3="1.784549"
                              z3="0.405744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.704378"
                              y3="2.168605"
                              z3="0.906743"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.012386"
                              y3="-0.318032"
                              z3="-0.922564"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.449675"
                              y3="1.808232"
                              z3="0.571173"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.436831"
                              y3="-0.101502"
                              z3="-0.742424"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.75816"
                              y3="-1.054572"
                              z3="-1.37452"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.463849"
                              y3="-0.157712"
                              z3="-2.059537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.959555"
                              y3="-0.254921"
                              z3="-0.775457"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.045963"
                              y3="0.158084"
                              z3="-1.582183"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.273866"
                              y3="-0.913163"
                              z3="-1.004552"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.38539"
                              y3="-1.025896"
                              z3="-3.324669"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.190988"
                              y3="1.156921"
                              z3="-2.380429"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.4230"
                              y3="-0.648673"
                              z3="0.628364"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.309693"
                              y3="-1.368205"
                              z3="-1.757371"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.607967"
                              y3="1.046637"
                              z3="-1.274971"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.168162"
                              y3="0.848065"
                              z3="-2.422246"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.57166"
                              y3="-0.210405"
                              z3="-0.327512"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.420099"
                              y3="0.779621"
                              z3="-0.770627"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.879791"
                              y3="1.152604"
                              z3="-2.03004"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.278549"
                              y3="0.0924"
                              z3="0.073527"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.799877"
                              y3="0.871259"
                              z3="-0.075202"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.015506"
                              y3="1.096353"
                              z3="-0.341387"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.670321"
                              y3="-0.040462"
                              z3="-0.711604"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.391169"
                              y3="0.919146"
                              z3="-0.02958"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.470318"
                              y3="-1.029048"
                              z3="-1.366637"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.273415"
                              y3="-1.1155"
                              z3="-1.390184"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.389152"
                              y3="-0.33369"
                              z3="-0.086986"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.82047"
                              y3="-1.873446"
                              z3="-0.752718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.861522"
                              y3="-0.518894"
                              z3="-4.135501"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.389544"
                              y3="-1.264367"
                              z3="-3.678609"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.865753"
                              y3="-1.96411"
                              z3="-3.123258"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.207115"
                              y3="0.949959"
                              z3="-2.719746"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.688495"
                              y3="1.719922"
                              z3="-3.167436"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.252018"
                              y3="1.795316"
                              z3="-1.497657"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.176752"
                              y3="0.085719"
                              z3="1.395889"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.984235"
                              y3="-1.601929"
                              z3="0.921026"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.506109"
                              y3="-0.763085"
                              z3="0.622155"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.88177"
                              y3="-2.323114"
                              z3="-1.467377"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.981839"
                              y3="-1.135814"
                              z3="-2.769052"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.394574"
                              y3="-1.463521"
                              z3="-1.760402"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.598529"
                              y3="0.807496"
                              z3="-1.65627"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.041244"
                              y3="1.495061"
                              z3="-2.090459"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.786089"
                              y3="1.806941"
                              z3="-0.508563"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.49643"
                              y3="1.159274"
                              z3="-3.405542"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.212101"
                              y3="-0.740857"
                              z3="0.36229"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.227109"
                              y3="1.691343"
                              z3="-2.707961"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.943785"
                              y3="-0.207754"
                              z3="1.060219"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.935058"
                              y3="1.175661"
                              z3="0.738004"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.645546"
                              y3="2.002703"
                              z3="-0.812255"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.990908"
                              y3="-1.834179"
                              z3="-1.910113"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.399335"
                              y3="1.776775"
                              z3="0.420563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.714087"
                              y3="2.242441"
                              z3="0.802127"/>
                        <atom elementType="S"
                              id="a2"
                              x3="0.001515"
                              y3="-0.250301"
                              z3="-1.026322"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.459055"
                              y3="1.820671"
                              z3="0.552252"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.44564"
                              y3="-0.093736"
                              z3="-0.754273"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.765534"
                              y3="-1.037029"
                              z3="-1.400424"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.473239"
                              y3="-0.172205"
                              z3="-2.039548"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.965628"
                              y3="-0.273781"
                              z3="-0.748144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.051196"
                              y3="0.156504"
                              z3="-1.583687"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.251134"
                              y3="-0.959464"
                              z3="-0.983658"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.40636"
                              y3="-1.015573"
                              z3="-3.321988"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.226248"
                              y3="1.136869"
                              z3="-2.321259"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.38619"
                              y3="-0.670436"
                              z3="0.668213"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.322289"
                              y3="-1.395924"
                              z3="-1.717665"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.648982"
                              y3="1.0149"
                              z3="-1.234134"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.200923"
                              y3="0.876708"
                              z3="-2.426564"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.5468"
                              y3="-0.228809"
                              z3="-0.345847"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.420675"
                              y3="0.805333"
                              z3="-0.809942"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.91028"
                              y3="1.195099"
                              z3="-2.052775"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.25132"
                              y3="0.087356"
                              z3="0.036467"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.809482"
                              y3="0.892464"
                              z3="-0.106869"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.013231"
                              y3="1.138512"
                              z3="-0.400962"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.679286"
                              y3="0.010088"
                              z3="-0.782494"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.401487"
                              y3="0.965576"
                              z3="-0.096519"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.478622"
                              y3="-0.992359"
                              z3="-1.4191"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.255037"
                              y3="-1.169366"
                              z3="-1.353604"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.356754"
                              y3="-0.399151"
                              z3="-0.053111"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.7789"
                              y3="-1.917453"
                              z3="-0.759206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.905913"
                              y3="-0.485836"
                              z3="-4.133084"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.413547"
                              y3="-1.262781"
                              z3="-3.661006"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.868999"
                              y3="-1.949294"
                              z3="-3.148065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.245727"
                              y3="0.920839"
                              z3="-2.644431"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.747909"
                              y3="1.722055"
                              z3="-3.107069"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.279239"
                              y3="1.757669"
                              z3="-1.425503"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.133675"
                              y3="0.071201"
                              z3="1.426834"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.923142"
                              y3="-1.614602"
                              z3="0.952793"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.466876"
                              y3="-0.804076"
                              z3="0.690015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.871222"
                              y3="-2.342662"
                              z3="-1.436243"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.024517"
                              y3="-1.161342"
                              z3="-2.738099"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.405171"
                              y3="-1.509176"
                              z3="-1.692531"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.645359"
                              y3="0.758028"
                              z3="-1.587731"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.111804"
                              y3="1.46957"
                              z3="-2.065996"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.818674"
                              y3="1.775072"
                              z3="-0.4657"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.55319"
                              y3="1.201927"
                              z3="-3.396933"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.165275"
                              y3="-0.782692"
                              z3="0.345593"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.279958"
                              y3="1.758789"
                              z3="-2.731556"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.892814"
                              y3="-0.226168"
                              z3="1.010599"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.913887"
                              y3="1.198531"
                              z3="0.678058"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.668203"
                              y3="2.059888"
                              z3="-0.860874"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.998502"
                              y3="-1.791503"
                              z3="-1.970781"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.411657"
                              y3="1.770879"
                              z3="0.427095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.747339"
                              y3="2.414792"
                              z3="0.558759"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-0.027012"
                              y3="-0.094682"
                              z3="-1.256502"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.47742"
                              y3="1.858335"
                              z3="0.500711"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.459725"
                              y3="-0.074583"
                              z3="-0.7782"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.778239"
                              y3="-0.998001"
                              z3="-1.452344"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.486043"
                              y3="-0.204504"
                              z3="-1.994867"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.967905"
                              y3="-0.31512"
                              z3="-0.685081"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.055568"
                              y3="0.151489"
                              z3="-1.588432"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.187058"
                              y3="-1.068703"
                              z3="-0.945249"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.452249"
                              y3="-0.981906"
                              z3="-3.319491"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.294586"
                              y3="1.089305"
                              z3="-2.174937"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.293188"
                              y3="-0.707563"
                              z3="0.757307"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.330948"
                              y3="-1.464517"
                              z3="-1.619562"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.730578"
                              y3="0.937184"
                              z3="-1.147689"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.269694"
                              y3="0.940811"
                              z3="-2.431649"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.481803"
                              y3="-0.274577"
                              z3="-0.394828"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.416535"
                              y3="0.858451"
                              z3="-0.899827"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.974829"
                              y3="1.288302"
                              z3="-2.099523"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.18212"
                              y3="0.070141"
                              z3="-0.054629"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.829017"
                              y3="0.9449"
                              z3="-0.179894"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.005811"
                              y3="1.229446"
                              z3="-0.53395"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.701609"
                              y3="0.126304"
                              z3="-0.94231"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.427132"
                              y3="1.073948"
                              z3="-0.248995"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.496482"
                              y3="-0.909346"
                              z3="-1.532684"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.200235"
                              y3="-1.294416"
                              z3="-1.278793"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.266155"
                              y3="-0.558389"
                              z3="0.016187"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.674419"
                              y3="-2.019843"
                              z3="-0.791363"/>
                        <atom elementType="H"
                              id="a28"
                              x3="6.007778"
                              y3="-0.396701"
                              z3="-4.125063"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.465729"
                              y3="-1.247256"
                              z3="-3.624302"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.8773"
                              y3="-1.903728"
                              z3="-3.21677"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.321021"
                              y3="0.853462"
                              z3="-2.459835"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.874941"
                              y3="1.72858"
                              z3="-2.952042"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.324172"
                              y3="1.663529"
                              z3="-1.247564"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.030985"
                              y3="0.055365"
                              z3="1.491315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.77599"
                              y3="-1.627353"
                              z3="1.028017"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.364467"
                              y3="-0.885335"
                              z3="0.840715"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.825608"
                              y3="-2.387862"
                              z3="-1.35297"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.1006"
                              y3="-1.232243"
                              z3="-2.657822"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.405065"
                              y3="-1.62165"
                              z3="-1.532216"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.734123"
                              y3="0.634712"
                              z3="-1.439469"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.260834"
                              y3="1.400061"
                              z3="-2.015075"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.887054"
                              y3="1.702063"
                              z3="-0.381195"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.676985"
                              y3="1.299272"
                              z3="-3.368197"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.048582"
                              y3="-0.882807"
                              z3="0.295222"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.396686"
                              y3="1.908409"
                              z3="-2.775518"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.769093"
                              y3="-0.275622"
                              z3="0.886467"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.864626"
                              y3="1.246011"
                              z3="0.541968"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.716876"
                              y3="2.183317"
                              z3="-0.964404"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.015391"
                              y3="-1.697578"
                              z3="-2.099142"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.432793"
                              y3="1.767346"
                              z3="0.432064"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.74287"
                              y3="2.448221"
                              z3="0.477652"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-0.033324"
                              y3="-0.084736"
                              z3="-1.305213"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.471938"
                              y3="1.875758"
                              z3="0.470141"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.462035"
                              y3="-0.073526"
                              z3="-0.784283"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.785498"
                              y3="-1.000358"
                              z3="-1.458762"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.489474"
                              y3="-0.204497"
                              z3="-1.985123"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.967874"
                              y3="-0.319779"
                              z3="-0.668681"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.056158"
                              y3="0.151419"
                              z3="-1.588598"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.17196"
                              y3="-1.095548"
                              z3="-0.945722"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.467793"
                              y3="-0.952818"
                              z3="-3.326586"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.308186"
                              y3="1.087701"
                              z3="-2.12707"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.273197"
                              y3="-0.692139"
                              z3="0.783397"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.337264"
                              y3="-1.484722"
                              z3="-1.581217"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.742874"
                              y3="0.921717"
                              z3="-1.139869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.283072"
                              y3="0.958614"
                              z3="-2.426615"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.467192"
                              y3="-0.292736"
                              z3="-0.408989"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.412249"
                              y3="0.857499"
                              z3="-0.917355"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.985689"
                              y3="1.305331"
                              z3="-2.103232"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.165382"
                              y3="0.051977"
                              z3="-0.077114"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.828465"
                              y3="0.95575"
                              z3="-0.206231"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.999017"
                              y3="1.22832"
                              z3="-0.56093"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.706726"
                              y3="0.133605"
                              z3="-0.981128"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.427919"
                              y3="1.089207"
                              z3="-0.294517"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.504893"
                              y3="-0.908765"
                              z3="-1.554276"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.18776"
                              y3="-1.32068"
                              z3="-1.27161"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.242363"
                              y3="-0.606473"
                              z3="0.027332"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.651477"
                              y3="-2.046404"
                              z3="-0.818557"/>
                        <atom elementType="H"
                              id="a28"
                              x3="6.03717"
                              y3="-0.347466"
                              z3="-4.124774"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.483407"
                              y3="-1.218004"
                              z3="-3.624361"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.885943"
                              y3="-1.872946"
                              z3="-3.251132"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.336808"
                              y3="0.851304"
                              z3="-2.403517"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.90282"
                              y3="1.746112"
                              z3="-2.895781"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.32926"
                              y3="1.641818"
                              z3="-1.187312"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-6.005611"
                              y3="0.082917"
                              z3="1.502603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.7485"
                              y3="-1.605483"
                              z3="1.061421"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.342528"
                              y3="-0.873423"
                              z3="0.882797"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.823586"
                              y3="-2.401432"
                              z3="-1.307762"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.121835"
                              y3="-1.266723"
                              z3="-2.625746"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.409286"
                              y3="-1.646007"
                              z3="-1.477248"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.748539"
                              y3="0.609833"
                              z3="-1.413887"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.286827"
                              y3="1.373884"
                              z3="-2.02011"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.893523"
                              y3="1.69723"
                              z3="-0.382905"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.701966"
                              y3="1.330813"
                              z3="-3.35264"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.023645"
                              y3="-0.91566"
                              z3="0.276393"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.417365"
                              y3="1.938565"
                              z3="-2.77536"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.740376"
                              y3="-0.308318"
                              z3="0.853139"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.848033"
                              y3="1.233518"
                              z3="0.514013"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.717332"
                              y3="2.188162"
                              z3="-0.98279"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.027652"
                              y3="-1.700291"
                              z3="-2.119377"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.427742"
                              y3="1.780905"
                              z3="0.413838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.804577"
                              y3="2.662431"
                              z3="0.131694"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-0.056321"
                              y3="0.045786"
                              z3="-1.49134"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.501194"
                              y3="1.971703"
                              z3="0.308755"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.460378"
                              y3="-0.062156"
                              z3="-0.803033"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.776074"
                              y3="-1.001096"
                              z3="-1.451184"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.485225"
                              y3="-0.22671"
                              z3="-1.957973"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.949268"
                              y3="-0.35791"
                              z3="-0.606669"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.049717"
                              y3="0.149107"
                              z3="-1.587927"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.080036"
                              y3="-1.252402"
                              z3="-0.991113"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.499636"
                              y3="-0.827512"
                              z3="-3.371681"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.361018"
                              y3="1.035131"
                              z3="-1.924827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.183227"
                              y3="-0.624136"
                              z3="0.881585"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.303729"
                              y3="-1.606307"
                              z3="-1.408338"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.794998"
                              y3="0.809842"
                              z3="-1.140552"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.341547"
                              y3="1.05657"
                              z3="-2.379101"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.395562"
                              y3="-0.375059"
                              z3="-0.477114"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.403484"
                              y3="0.890379"
                              z3="-0.962525"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.042701"
                              y3="1.41971"
                              z3="-2.079129"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.093286"
                              y3="-0.01234"
                              z3="-0.16742"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.846489"
                              y3="1.027444"
                              z3="-0.321896"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.988224"
                              y3="1.278197"
                              z3="-0.634145"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.723628"
                              y3="0.227277"
                              z3="-1.117686"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.456062"
                              y3="1.206048"
                              z3="-0.475843"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.504194"
                              y3="-0.870635"
                              z3="-1.601945"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.099642"
                              y3="-1.489548"
                              z3="-1.295969"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.125372"
                              y3="-0.871626"
                              z3="0.030518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.514439"
                              y3="-2.185937"
                              z3="-0.987839"/>
                        <atom elementType="H"
                              id="a28"
                              x3="6.134696"
                              y3="-0.121975"
                              z3="-4.118655"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.516992"
                              y3="-1.106424"
                              z3="-3.650326"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.877435"
                              y3="-1.722616"
                              z3="-3.422082"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.391708"
                              y3="0.782225"
                              z3="-2.178134"/>
                        <atom elementType="H"
                              id="a32"
                              x3="7.021109"
                              y3="1.787855"
                              z3="-2.636875"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.3582"
                              y3="1.486675"
                              z3="-0.931481"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.921635"
                              y3="0.21617"
                              z3="1.525749"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.611166"
                              y3="-1.491404"
                              z3="1.20942"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.239614"
                              y3="-0.837812"
                              z3="1.038682"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.739976"
                              y3="-2.476616"
                              z3="-1.086128"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.139566"
                              y3="-1.464411"
                              z3="-2.475012"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.362637"
                              y3="-1.802102"
                              z3="-1.24574"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.796104"
                              y3="0.436557"
                              z3="-1.345909"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.393963"
                              y3="1.207821"
                              z3="-2.072214"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.949931"
                              y3="1.63697"
                              z3="-0.441098"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.811376"
                              y3="1.492143"
                              z3="-3.251521"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.900449"
                              y3="-1.078119"
                              z3="0.169723"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.524215"
                              y3="2.12741"
                              z3="-2.716311"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.616154"
                              y3="-0.438891"
                              z3="0.707928"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.796699"
                              y3="1.217098"
                              z3="0.433568"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.750456"
                              y3="2.271872"
                              z3="-1.000001"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.019093"
                              y3="-1.677875"
                              z3="-2.137453"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.454159"
                              y3="1.840447"
                              z3="0.292915"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.749738"
                              y3="2.515461"
                              z3="0.339712"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-0.040444"
                              y3="-0.074702"
                              z3="-1.360538"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.474372"
                              y3="1.926996"
                              z3="0.379101"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.462173"
                              y3="-0.075885"
                              z3="-0.787378"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.788214"
                              y3="-1.022865"
                              z3="-1.433467"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.491247"
                              y3="-0.20182"
                              z3="-1.981058"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.965638"
                              y3="-0.325625"
                              z3="-0.646484"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.055415"
                              y3="0.148764"
                              z3="-1.58859"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.146073"
                              y3="-1.157887"
                              z3="-0.982287"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.486087"
                              y3="-0.873524"
                              z3="-3.3627"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.325019"
                              y3="1.087186"
                              z3="-2.037856"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.255362"
                              y3="-0.625769"
                              z3="0.825289"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.334723"
                              y3="-1.538024"
                              z3="-1.495158"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.752914"
                              y3="0.885706"
                              z3="-1.172601"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.301572"
                              y3="1.000718"
                              z3="-2.399246"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.446328"
                              y3="-0.341076"
                              z3="-0.437337"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.407903"
                              y3="0.848509"
                              z3="-0.922644"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.00255"
                              y3="1.343943"
                              z3="-2.078782"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.142718"
                              y3="-0.000172"
                              z3="-0.108631"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.829405"
                              y3="0.980028"
                              z3="-0.257468"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.992411"
                              y3="1.212607"
                              z3="-0.572973"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.711483"
                              y3="0.137045"
                              z3="-1.019472"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.429323"
                              y3="1.115349"
                              z3="-0.360129"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.508924"
                              y3="-0.927282"
                              z3="-1.546782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.163295"
                              y3="-1.380025"
                              z3="-1.305845"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.209254"
                              y3="-0.723761"
                              z3="0.016908"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.610269"
                              y3="-2.106349"
                              z3="-0.914349"/>
                        <atom elementType="H"
                              id="a28"
                              x3="6.078405"
                              y3="-0.218888"
                              z3="-4.133399"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.503914"
                              y3="-1.134696"
                              z3="-3.656374"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.892082"
                              y3="-1.788868"
                              z3="-3.349992"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.355501"
                              y3="0.854981"
                              z3="-2.311173"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.93831"
                              y3="1.79151"
                              z3="-2.775095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.336719"
                              y3="1.588164"
                              z3="-1.068588"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.984958"
                              y3="0.185721"
                              z3="1.501843"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.724158"
                              y3="-1.52192"
                              z3="1.144046"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.322924"
                              y3="-0.806224"
                              z3="0.943653"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.810486"
                              y3="-2.435656"
                              z3="-1.181111"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.131862"
                              y3="-1.371697"
                              z3="-2.551596"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.404138"
                              y3="-1.702531"
                              z3="-1.371378"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.758435"
                              y3="0.553582"
                              z3="-1.422406"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.307392"
                              y3="1.296651"
                              z3="-2.078091"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.903731"
                              y3="1.696676"
                              z3="-0.453639"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.736731"
                              y3="1.410842"
                              z3="-3.301445"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.987854"
                              y3="-0.999555"
                              z3="0.226394"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.448522"
                              y3="2.009612"
                              z3="-2.731178"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.701318"
                              y3="-0.39871"
                              z3="0.798093"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.827373"
                              y3="1.188639"
                              z3="0.50028"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.718479"
                              y3="2.184271"
                              z3="-0.971996"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.033101"
                              y3="-1.737584"
                              z3="-2.085876"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.430061"
                              y3="1.829383"
                              z3="0.326141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.764112"
                              y3="2.568319"
                              z3="0.257358"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-0.057201"
                              y3="0.014635"
                              z3="-1.493795"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.472447"
                              y3="1.91932"
                              z3="0.394718"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.462274"
                              y3="-0.065492"
                              z3="-0.802147"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.792437"
                              y3="-0.989447"
                              z3="-1.48593"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.489488"
                              y3="-0.222929"
                              z3="-1.947361"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.954539"
                              y3="-0.347074"
                              z3="-0.612342"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.048184"
                              y3="0.146159"
                              z3="-1.594049"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.101576"
                              y3="-1.194452"
                              z3="-0.936588"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.514909"
                              y3="-0.886045"
                              z3="-3.332932"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.342753"
                              y3="1.054358"
                              z3="-1.970574"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.185633"
                              y3="-0.679153"
                              z3="0.862989"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.33081"
                              y3="-1.550856"
                              z3="-1.469814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.783229"
                              y3="0.857715"
                              z3="-1.087427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.33102"
                              y3="1.015488"
                              z3="-2.419268"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.399312"
                              y3="-0.341833"
                              z3="-0.463898"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.396375"
                              y3="0.887674"
                              z3="-0.994601"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.030023"
                              y3="1.379813"
                              z3="-2.1311"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.09355"
                              y3="0.019544"
                              z3="-0.16807"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.832202"
                              y3="0.994576"
                              z3="-0.278145"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.980367"
                              y3="1.279866"
                              z3="-0.677129"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.723172"
                              y3="0.198241"
                              z3="-1.111625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.439605"
                              y3="1.158449"
                              z3="-0.425976"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.518477"
                              y3="-0.871451"
                              z3="-1.63345"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.124312"
                              y3="-1.429438"
                              z3="-1.232465"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.142548"
                              y3="-0.76729"
                              z3="0.066808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.550359"
                              y3="-2.135324"
                              z3="-0.890127"/>
                        <atom elementType="H"
                              id="a28"
                              x3="6.139044"
                              y3="-0.221243"
                              z3="-4.111081"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.537111"
                              y3="-1.159871"
                              z3="-3.598524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.908024"
                              y3="-1.792936"
                              z3="-3.343267"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.377408"
                              y3="0.809604"
                              z3="-2.215632"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.987372"
                              y3="1.769153"
                              z3="-2.713325"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.333259"
                              y3="1.548359"
                              z3="-0.99769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.906177"
                              y3="0.125014"
                              z3="1.544658"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.626832"
                              y3="-1.57054"
                              z3="1.145719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.244701"
                              y3="-0.882193"
                              z3="1.01588"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.777531"
                              y3="-2.443177"
                              z3="-1.192604"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.170831"
                              y3="-1.361008"
                              z3="-2.529625"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.391431"
                              y3="-1.739371"
                              z3="-1.309822"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.790756"
                              y3="0.510586"
                              z3="-1.306929"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.378601"
                              y3="1.293248"
                              z3="-2.000589"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.922953"
                              y3="1.652783"
                              z3="-0.348772"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.797871"
                              y3="1.425067"
                              z3="-3.305722"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.911434"
                              y3="-1.013292"
                              z3="0.210079"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.506456"
                              y3="2.061922"
                              z3="-2.791602"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.621276"
                              y3="-0.376428"
                              z3="0.724133"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.789415"
                              y3="1.254774"
                              z3="0.391598"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.736469"
                              y3="2.258766"
                              z3="-1.077641"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.045159"
                              y3="-1.665036"
                              z3="-2.198889"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.427418"
                              y3="1.803695"
                              z3="0.372933"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.781864"
                              y3="2.624325"
                              z3="0.163569"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-0.062143"
                              y3="0.044183"
                              z3="-1.536199"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.481215"
                              y3="1.949387"
                              z3="0.342305"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.46008"
                              y3="-0.063452"
                              z3="-0.806471"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.787637"
                              y3="-0.994406"
                              z3="-1.477396"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.486411"
                              y3="-0.227916"
                              z3="-1.942331"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.947713"
                              y3="-0.355663"
                              z3="-0.596722"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.044961"
                              y3="0.144848"
                              z3="-1.593756"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.076381"
                              y3="-1.237977"
                              z3="-0.956533"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.522293"
                              y3="-0.846277"
                              z3="-3.348234"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.352375"
                              y3="1.040689"
                              z3="-1.914377"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.16273"
                              y3="-0.651515"
                              z3="0.888723"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.317871"
                              y3="-1.585505"
                              z3="-1.419078"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.793241"
                              y3="0.827503"
                              z3="-1.096023"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.344197"
                              y3="1.042515"
                              z3="-2.402417"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.380136"
                              y3="-0.367088"
                              z3="-0.483529"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.393464"
                              y3="0.893948"
                              z3="-1.001748"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.043382"
                              y3="1.410557"
                              z3="-2.11796"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.074701"
                              y3="-0.0018"
                              z3="-0.191332"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.836228"
                              y3="1.014356"
                              z3="-0.311536"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.977121"
                              y3="1.288844"
                              z3="-0.690337"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.726555"
                              y3="0.218434"
                              z3="-1.143138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.446241"
                              y3="1.187889"
                              z3="-0.473622"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.515921"
                              y3="-0.867861"
                              z3="-1.637561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.099431"
                              y3="-1.475746"
                              z3="-1.249095"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.111637"
                              y3="-0.843276"
                              z3="0.060283"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.5137"
                              y3="-2.173145"
                              z3="-0.945577"/>
                        <atom elementType="H"
                              id="a28"
                              x3="6.163341"
                              y3="-0.152833"
                              z3="-4.109157"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.544865"
                              y3="-1.122363"
                              z3="-3.609997"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.906246"
                              y3="-1.745784"
                              z3="-3.395394"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.387296"
                              y3="0.793523"
                              z3="-2.155973"/>
                        <atom elementType="H"
                              id="a32"
                              x3="7.01222"
                              y3="1.782791"
                              z3="-2.63726"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.336739"
                              y3="1.502875"
                              z3="-0.926066"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.88521"
                              y3="0.172663"
                              z3="1.546758"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.59298"
                              y3="-1.530028"
                              z3="1.189419"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.218445"
                              y3="-0.860481"
                              z3="1.056193"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.751682"
                              y3="-2.463927"
                              z3="-1.124016"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.169879"
                              y3="-1.421647"
                              z3="-2.484933"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.374673"
                              y3="-1.78193"
                              z3="-1.244003"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.798508"
                              y3="0.46388"
                              z3="-1.298614"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.400553"
                              y3="1.243878"
                              z3="-2.023208"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.936376"
                              y3="1.639582"
                              z3="-0.376685"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.823567"
                              y3="1.471116"
                              z3="-3.273051"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.879277"
                              y3="-1.061456"
                              z3="0.176902"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.532455"
                              y3="2.113947"
                              z3="-2.765915"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.58949"
                              y3="-0.417814"
                              z3="0.68468"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.775491"
                              y3="1.246224"
                              z3="0.376146"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.743079"
                              y3="2.275943"
                              z3="-1.075959"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.039775"
                              y3="-1.668851"
                              z3="-2.190038"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.435346"
                              y3="1.82609"
                              z3="0.326614"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.773745"
                              y3="2.605954"
                              z3="0.182293"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-0.057609"
                              y3="0.013554"
                              z3="-1.502329"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.479682"
                              y3="1.95307"
                              z3="0.332651"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.460608"
                              y3="-0.067851"
                              z3="-0.801809"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.788397"
                              y3="-1.007601"
                              z3="-1.459999"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.488489"
                              y3="-0.220306"
                              z3="-1.951338"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.952391"
                              y3="-0.348531"
                              z3="-0.604474"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.047817"
                              y3="0.145467"
                              z3="-1.592545"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.089331"
                              y3="-1.229529"
                              z3="-0.971254"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.518034"
                              y3="-0.835966"
                              z3="-3.358568"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.348701"
                              y3="1.05233"
                              z3="-1.927045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.183805"
                              y3="-0.630986"
                              z3="0.8811"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.322857"
                              y3="-1.582502"
                              z3="-1.420498"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.784766"
                              y3="0.836264"
                              z3="-1.121808"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.337252"
                              y3="1.039888"
                              z3="-2.396199"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.393013"
                              y3="-0.370084"
                              z3="-0.478047"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.396171"
                              y3="0.880209"
                              z3="-0.983324"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.036367"
                              y3="1.400826"
                              z3="-2.103297"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.087529"
                              y3="-0.011841"
                              z3="-0.177374"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.834163"
                              y3="1.00918"
                              z3="-0.30784"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.979195"
                              y3="1.265815"
                              z3="-0.664376"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.723334"
                              y3="0.195685"
                              z3="-1.118637"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.441392"
                              y3="1.172288"
                              z3="-0.45733"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.514704"
                              y3="-0.889317"
                              z3="-1.61136"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.111107"
                              y3="-1.463201"
                              z3="-1.271475"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.130469"
                              y3="-0.836193"
                              z3="0.045867"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.530096"
                              y3="-2.166732"
                              z3="-0.957589"/>
                        <atom elementType="H"
                              id="a28"
                              x3="6.15115"
                              y3="-0.142822"
                              z3="-4.115986"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.540153"
                              y3="-1.10689"
                              z3="-3.627388"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.905818"
                              y3="-1.738193"
                              z3="-3.403467"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.382955"
                              y3="0.810652"
                              z3="-2.176956"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.999507"
                              y3="1.794267"
                              z3="-2.645802"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.338192"
                              y3="1.512406"
                              z3="-0.937688"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.906108"
                              y3="0.196148"
                              z3="1.53522"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.62368"
                              y3="-1.511477"
                              z3="1.193905"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.242651"
                              y3="-0.83057"
                              z3="1.040086"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.765474"
                              y3="-2.462236"
                              z3="-1.112899"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.16357"
                              y3="-1.428318"
                              z3="-2.486173"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.38258"
                              y3="-1.770541"
                              z3="-1.25399"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.789977"
                              y3="0.477499"
                              z3="-1.333203"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.379199"
                              y3="1.243511"
                              z3="-2.047498"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.931078"
                              y3="1.654234"
                              z3="-0.40974"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.808475"
                              y3="1.470782"
                              z3="-3.270141"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.900057"
                              y3="-1.062265"
                              z3="0.178671"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.517296"
                              y3="2.101003"
                              z3="-2.748258"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.610051"
                              y3="-0.431088"
                              z3="0.701344"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.783295"
                              y3="1.224248"
                              z3="0.403289"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.736237"
                              y3="2.250309"
                              z3="-1.051173"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.039065"
                              y3="-1.696904"
                              z3="-2.15458"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.434526"
                              y3="1.837602"
                              z3="0.305384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.775253"
                              y3="2.611187"
                              z3="0.172694"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-0.059526"
                              y3="0.022178"
                              z3="-1.516154"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.479408"
                              y3="1.952405"
                              z3="0.333629"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-4.460483"
                              y3="-0.067128"
                              z3="-0.803165"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-3.788858"
                              y3="-1.004993"
                              z3="-1.464739"/>
                        <atom elementType="C"
                              id="a6"
                              x3="6.488135"
                              y3="-0.222278"
                              z3="-1.947877"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-5.950992"
                              y3="-0.35061"
                              z3="-0.600709"/>
                        <atom elementType="C"
                              id="a8"
                              x3="5.046748"
                              y3="0.144884"
                              z3="-1.593407"/>
                        <atom elementType="C"
                              id="a9"
                              x3="7.084438"
                              y3="-1.23357"
                              z3="-0.967156"/>
                        <atom elementType="C"
                              id="a10"
                              x3="6.521776"
                              y3="-0.836047"
                              z3="-3.355821"/>
                        <atom elementType="C"
                              id="a11"
                              x3="7.349784"
                              y3="1.049305"
                              z3="-1.918767"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-6.17645"
                              y3="-0.635115"
                              z3="0.885377"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.322224"
                              y3="-1.58421"
                              z3="-1.416886"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.787161"
                              y3="0.833467"
                              z3="-1.113625"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.340113"
                              y3="1.041442"
                              z3="-2.398112"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.387696"
                              y3="-0.371003"
                              z3="-0.481561"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.394668"
                              y3="0.883604"
                              z3="-0.991059"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.039025"
                              y3="1.404422"
                              z3="-2.108522"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.081975"
                              y3="-0.010865"
                              z3="-0.184332"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.834345"
                              y3="1.010548"
                              z3="-0.310317"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.977736"
                              y3="1.272264"
                              z3="-0.675371"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.724664"
                              y3="0.201194"
                              z3="-1.128071"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.442472"
                              y3="1.176357"
                              z3="-0.464536"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.515769"
                              y3="-0.884645"
                              z3="-1.619656"/>
                        <atom elementType="H"
                              id="a25"
                              x3="8.106859"
                              y3="-1.468281"
                              z3="-1.264351"/>
                        <atom elementType="H"
                              id="a26"
                              x3="7.122844"
                              y3="-0.841591"
                              z3="0.050599"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.523861"
                              y3="-2.170006"
                              z3="-0.956514"/>
                        <atom elementType="H"
                              id="a28"
                              x3="6.158231"
                              y3="-0.141567"
                              z3="-4.113621"/>
                        <atom elementType="H"
                              id="a29"
                              x3="7.544538"
                              y3="-1.107664"
                              z3="-3.621481"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.908795"
                              y3="-1.737584"
                              z3="-3.404022"/>
                        <atom elementType="H"
                              id="a31"
                              x3="8.384557"
                              y3="0.806928"
                              z3="-2.165828"/>
                        <atom elementType="H"
                              id="a32"
                              x3="7.003644"
                              y3="1.792818"
                              z3="-2.637359"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.336634"
                              y3="1.507744"
                              z3="-0.928681"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.897215"
                              y3="0.191595"
                              z3="1.539379"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-5.614038"
                              y3="-1.515292"
                              z3="1.194923"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-7.234435"
                              y3="-0.836192"
                              z3="1.048146"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.761951"
                              y3="-2.46327"
                              z3="-1.112605"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.167393"
                              y3="-1.428326"
                              z3="-2.482971"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-7.380928"
                              y3="-1.774492"
                              z3="-1.246495"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-7.792377"
                              y3="0.473266"
                              z3="-1.32252"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-6.385209"
                              y3="1.242946"
                              z3="-2.039907"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.932791"
                              y3="1.649969"
                              z3="-0.399704"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.814722"
                              y3="1.472747"
                              z3="-3.270013"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.891643"
                              y3="-1.064713"
                              z3="0.175919"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.523276"
                              y3="2.106727"
                              z3="-2.753833"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.60122"
                              y3="-0.430232"
                              z3="0.692545"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.779037"
                              y3="1.230941"
                              z3="0.391755"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.738023"
                              y3="2.257375"
                              z3="-1.062572"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.040462"
                              y3="-1.690911"
                              z3="-2.165101"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.434182"
                              y3="1.835522"
                              z3="0.308803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a14 a42" order="S"/>
                        <bond atomRefs2="a14 a41" order="S"/>
                        <bond atomRefs2="a14 a40" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a44" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a45" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a49" order="S"/>
                     </bondArray>
                     <formula concise="C19H26ClN2OS">
                        <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">339.7340999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.669529172711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.673723398204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674312807196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674479546715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674596807605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674606124183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674661623346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674692112563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674721119706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674736156305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674752610156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674660894456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674758590239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674747583407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674745504636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674751698563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674751216041</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 S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">0.529503 0.744822 0.452905 0.275674 0.173462 -0.172817 -0.184864 -0.029920 0.018548 0.026911 0.027721 0.035213 0.029718 0.040996 0.014248 0.014203 -0.142466 -0.004040 -0.000178 -0.258084 -0.181896 -0.351163 -0.419235 -0.109529 0.022316 0.017123 0.016539 0.013123 0.020571 0.018724 0.020514 0.013305 0.019649 0.014568 0.030671 0.037499 0.023952 0.027631 0.031819 0.042233 0.029469 0.018546 0.026178 0.026668 0.023663 0.026220 0.010233 0.015086 0.038840 -0.114870</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 S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">16.9523 15.9505 8.2165 6.8359 7.2345 5.7577 5.9960 6.0564 6.3295 6.2848 6.2832 6.2682 6.1871 6.2767 6.1456 6.1323 5.9965 6.1695 6.1216 5.6068 6.1545 5.9560 6.1178 5.9685 0.9002 0.9023 0.9040 0.9133 0.9024 0.9002 0.9029 0.9129 0.8977 0.9008 0.8755 0.8781 0.8859 0.8788 0.9007 0.8803 0.8700 0.9083 0.8818 0.8674 0.8892 0.8809 0.8656 0.8624 0.8615 0.7781</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0477 0.0495 -0.2165 0.1641 -0.2345 0.2423 0.0040 -0.0564 -0.3295 -0.2848 -0.2832 -0.2682 -0.1871 -0.2767 -0.1456 -0.1323 0.0035 -0.1695 -0.1216 0.3932 -0.1545 0.0440 -0.1178 0.0315 0.0998 0.0977 0.0960 0.0867 0.0976 0.0998 0.0971 0.0871 0.1023 0.0992 0.1245 0.1219 0.1141 0.1212 0.0993 0.1197 0.1300 0.0917 0.1182 0.1326 0.1108 0.1191 0.1344 0.1376 0.1385 0.2219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3721 2.5069 2.3194 3.3236 2.9342 3.7623 4.0045 3.7611 3.9333 3.9216 3.9210 3.9497 3.8184 3.8902 4.0870 3.9961 3.7256 4.0843 4.0474 3.9856 3.9614 3.8919 4.0095 4.0560 1.0124 1.0015 1.0016 1.0075 1.0075 1.0053 1.0071 1.0076 1.0053 1.0140 1.0044 1.0048 1.0155 1.0098 1.0054 1.0066 1.0026 1.0130 1.0110 1.0046 1.0117 1.0099 1.0022 0.9941 1.0129 1.0680</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3721 2.5069 2.3194 3.3236 2.9342 3.7623 4.0045 3.7611 3.9333 3.9216 3.9210 3.9497 3.8184 3.8902 4.0870 3.9961 3.7256 4.0843 4.0474 3.9856 3.9614 3.8919 4.0095 4.0560 1.0124 1.0015 1.0016 1.0075 1.0075 1.0053 1.0071 1.0076 1.0053 1.0140 1.0044 1.0048 1.0155 1.0098 1.0054 1.0066 1.0026 1.0130 1.0110 1.0046 1.0117 1.0099 1.0022 0.9941 1.0129 1.0680</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="51">1.3577 0.9994 1.3101 1.2711 0.9521 0.9727 0.8358 1.3662 1.7387 0.9133 0.9175 0.9434 0.9458 1.0260 0.9699 0.9418 1.3603 1.3673 0.9927 0.9974 0.9967 0.9839 0.9880 0.9878 0.9877 0.9834 0.9876 0.9561 0.9833 0.9799 0.9788 0.9818 0.9743 0.9737 0.9876 0.9622 1.5721 0.9557 1.5169 0.9479 1.3475 1.3942 0.9487 0.9699 0.9606 1.1966 0.9740 0.9718 1.3285 1.1738 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 22 1 20 1 21 2 19 2 49 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 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 S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.047732 0.049456 -0.216515 0.164105 -0.234531 0.242302 0.003959 -0.056402 -0.329467 -0.284782 -0.283238 -0.268235 -0.187150 -0.276681 -0.145594 -0.132346 0.003522 -0.169540 -0.121641 0.393238 -0.154475 0.043990 -0.117794 0.031479 0.099770 0.097681 0.096031 0.086693 0.097577 0.099812 0.097084 0.087075 0.102310 0.099180 0.124480 0.121858 0.114052 0.121193 0.099338 0.119702 0.129957 0.091721 0.118175 0.132578 0.110751 0.119088 0.134404 0.137638 0.138547 0.221915</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1130">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1130">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1130"
                            units="nonsi:electronvolt">-2769.3129 -2424.3647 -529.3963 -399.9447 -398.1497 -288.0284 -286.2540 -285.7830 -285.6780 -285.3087 -283.8866 -283.6819 -283.3464 -282.9742 -282.5585 -282.1461 -282.1315 -282.1232 -282.0088 -281.8902 -281.8468 -281.0196 -280.9940 -280.9825 -264.5630 -222.8819 -203.4211 -203.1602 -203.1372 -167.2114 -167.0858 -166.9673 -38.2581 -36.5077 -32.0216 -31.3845 -29.7370 -29.5911 -29.2540 -28.2446 -27.4804 -26.5505 -26.3181 -26.1297 -25.8681 -25.4482 -25.1591 -24.3018 -23.6653 -23.6142 -23.5436 -22.5132 -21.8358 -21.7541 -21.5059 -20.9669 -20.7703 -20.0079 -19.6201 -19.2491 -19.0410 -18.8729 -18.5612 -18.4514 -18.3782 -18.3505 -17.9776 -17.5986 -17.3066 -17.1358 -17.0106 -16.9595 -16.7921 -16.7064 -16.5736 -16.4968 -16.4645 -16.0135 -15.9714 -15.8873 -15.5482 -15.3767 -15.3101 -14.9688 -14.8129 -14.6619 -14.5895 -14.4285 -14.3048 -14.2589 -13.9055 -13.3841 -13.2599 -13.0209 -12.4130 -11.5730 -11.1968 -4.3216 -2.9892 -1.2736 -0.8495 -0.6550 -0.5346 0.0156 0.2235 0.5975 0.7679 0.8887 1.0915 1.1816 1.2859 1.3979 1.4717 1.6132 1.6974 1.7641 1.9739 2.0757 2.1591 2.3237 2.4531 2.6195 2.6936 2.7818 2.9308 2.9554 2.9746 3.1985 3.2688 3.2922 3.3453 3.4570 3.5301 3.7248 3.7972 3.9886 4.0801 4.1288 4.3393 4.4786 4.5694 4.7080 4.7594 4.9494 4.9590 4.9763 5.0869 5.1353 5.1781 5.3302 5.4574 5.6329 5.7805 5.7903 5.8485 6.0058 6.0163 6.2324 6.3612 6.4343 6.5320 6.7623 6.8248 6.8980 7.0579 7.1041 7.1804 7.2133 7.3451 7.4104 7.5611 7.6234 7.8806 7.9346 8.0382 8.2143 8.2693 8.3024 8.4367 8.5176 8.6158 8.7875 8.8758 9.0010 9.0980 9.2627 9.3472 9.4590 9.5723 9.7746 9.8496 9.8898 9.9974 10.0890 10.2058 10.2706 10.3282 10.4970 10.5268 10.6238 10.6971 10.8092 10.8883 10.9624 11.0805 11.1879 11.2947 11.3338 11.4305 11.5083 11.5869 11.7337 11.7935 11.8652 12.0046 12.0821 12.1750 12.2588 12.3981 12.4664 12.5181 12.7137 12.7648 12.8777 12.8882 12.9594 13.1112 13.1168 13.2313 13.3460 13.4217 13.4278 13.6734 13.7556 13.7786 13.8379 14.0907 14.1860 14.2252 14.2856 14.3978 14.5309 14.5790 14.6651 14.8475 14.9324 15.2195 15.3568 15.4925 15.6242 15.8017 16.1039 16.1280 16.3058 16.5737 16.5847 16.7052 16.7980 16.8791 16.9560 17.3622 17.4484 17.5874 17.8300 17.9259 18.1136 18.1948 18.2192 18.2816 18.3992 18.6107 18.6936 18.8612 19.0458 19.2551 19.3854 19.4726 19.5942 19.7015 19.8936 20.0202 20.2049 20.4411 20.4951 20.5824 20.7341 20.8423 21.0320 21.1453 21.2845 21.4201 21.6555 21.6740 21.8203 22.1656 22.2219 22.3603 22.4983 22.6238 22.7108 22.9171 22.9918 23.0739 23.0908 23.1746 23.4338 23.4935 23.7590 23.9296 24.1223 24.2375 24.2763 24.4694 24.6767 24.8202 24.8943 25.2063 25.4006 25.4347 25.5517 25.7665 25.9517 26.0801 26.1689 26.3389 26.4949 26.6643 26.7410 26.7970 26.9357 26.9993 27.0745 27.2201 27.4483 27.5348 27.6712 27.7456 27.8086 28.0190 28.1451 28.2695 28.5463 28.7407 28.7629 28.9872 29.0828 29.3010 29.3969 29.5981 29.6465 29.7274 29.7747 30.0712 30.1284 30.3709 30.5427 30.7191 30.8438 31.0104 31.1097 31.3608 31.4311 31.5277 31.6293 31.6865 31.7899 32.0461 32.3984 32.4532 32.7083 32.7333 32.9355 32.9737 33.2577 33.3533 33.4742 33.5852 33.8170 33.8478 33.9334 34.0318 34.2299 34.3288 34.5133 34.6637 34.7821 34.8699 35.1941 35.2918 35.4850 35.5205 35.5745 35.8189 36.0868 36.1710 36.3705 36.5557 36.5782 36.6962 36.8341 36.9205 37.0578 37.4294 37.5117 37.6748 37.7685 38.0216 38.1019 38.2485 38.4086 38.4632 38.5793 38.6325 38.7525 38.9751 39.0169 39.0964 39.3426 39.5090 39.5544 39.7110 39.8654 39.9345 40.1523 40.2130 40.2454 40.7073 40.7601 40.8495 41.0480 41.1683 41.2088 41.4719 41.5373 41.6012 41.7425 41.8904 42.0131 42.1702 42.2204 42.3481 42.3986 42.5189 42.5583 42.6840 43.0024 43.0332 43.1940 43.2252 43.4355 43.5989 43.6253 43.8863 44.0173 44.2613 44.3796 44.4289 44.7068 44.7317 44.9132 45.0330 45.1019 45.1913 45.2850 45.3319 45.6233 45.6760 45.8539 46.0787 46.2747 46.3524 46.5019 46.7827 47.0299 47.0912 47.3932 47.6234 47.8806 48.0005 48.1764 48.4219 48.4793 48.6439 48.8239 49.1090 49.3850 49.4595 49.6769 49.7765 49.9573 50.0267 50.1778 50.4475 50.9144 51.0654 51.1087 51.3374 51.5269 51.6647 51.9514 52.1467 52.2589 52.4316 52.7560 52.9434 53.2810 53.5184 53.8812 54.1382 54.4343 54.5806 54.8133 55.0400 55.2655 55.3019 55.4224 55.6796 55.7631 55.9109 56.1470 56.3066 56.4602 56.6780 56.8465 57.1381 57.3771 57.4955 57.7041 57.8628 58.0947 58.3741 58.4593 58.6360 58.7501 58.9842 59.3173 59.5841 59.6613 59.8824 60.1604 60.3026 60.5840 60.6571 61.0167 61.1230 61.1997 61.3232 61.4953 61.7708 62.0933 62.4097 62.7015 62.9085 63.2906 63.6194 63.8681 64.6178 64.7527 65.0569 65.1665 65.9051 66.2862 66.4034 66.4452 66.6602 66.9776 67.1150 67.3832 67.4806 67.8810 68.1536 68.1814 68.3199 68.5252 68.7142 69.1357 69.2247 69.6489 69.9492 70.1619 70.2578 70.6695 70.7828 70.8531 71.1882 71.4273 71.6040 71.6550 71.9506 72.0249 72.2286 72.3934 72.7931 73.0300 73.1172 73.2388 73.4813 73.5931 73.9325 74.0629 74.4914 74.6035 74.6339 74.8770 74.9705 75.2703 75.3541 75.4006 75.5173 75.5574 75.6358 75.7718 75.9177 76.0645 76.3962 76.4216 76.6140 76.8186 77.0236 77.2555 77.3789 77.3898 77.6654 77.7635 77.7981 77.8704 77.9992 78.1390 78.2244 78.4432 78.4845 78.7433 78.7859 79.0216 79.1329 79.2065 79.4127 79.5563 79.8052 79.8998 80.1335 80.2159 80.4447 80.5126 80.6371 80.8147 80.9100 81.1742 81.3156 81.4770 81.6733 81.8849 82.0457 82.1113 82.2128 82.3783 82.4608 82.6208 82.7773 82.8831 83.1722 83.2882 83.4056 83.4965 83.6997 83.7709 83.9373 84.0153 84.1986 84.2922 84.3778 84.5094 84.5878 84.7091 84.7452 84.9904 85.0333 85.0897 85.1547 85.3184 85.5749 85.6355 85.7686 85.9050 85.9518 86.2387 86.4023 86.6072 86.6803 86.7886 86.8758 87.2238 87.3799 87.4443 87.5674 87.8496 88.0188 88.0921 88.2669 88.3978 88.4933 88.6448 88.7176 88.9100 88.9749 89.0863 89.2743 89.5859 89.7473 89.8526 90.1557 90.3247 90.4006 90.5118 90.6082 90.9117 90.9726 91.0745 91.1853 91.2288 91.2866 91.4162 91.5496 91.6581 91.9023 92.0429 92.0626 92.3091 92.4864 92.5865 92.6944 92.7706 92.8537 92.9423 93.0222 93.1599 93.2479 93.4541 93.7378 93.8184 94.0433 94.1121 94.3173 94.3474 94.6975 94.7788 94.8366 95.0273 95.1958 95.2767 95.4444 95.7284 95.9260 96.1690 96.2173 96.3390 96.4899 96.5362 96.5607 96.8635 96.9949 97.1055 97.2592 97.3971 97.5706 97.7226 97.8652 98.0807 98.2542 98.4657 98.6450 99.0469 99.1426 99.1893 99.4814 99.6587 99.9340 100.0178 100.1557 100.2613 100.4232 100.4588 100.7697 100.9267 101.1246 101.1870 101.4004 101.4836 101.7889 101.9590 102.0477 102.3318 102.3974 102.4370 102.6223 102.7907 102.9512 103.1300 103.2103 103.3361 103.3712 103.4112 103.4879 103.6958 104.0138 104.1040 104.2880 104.3841 104.5501 104.7884 104.8716 105.0787 105.2684 105.4099 105.5181 105.6714 105.9415 106.0008 106.2734 106.5027 106.6900 106.9800 107.1360 107.3496 107.4785 107.5746 107.7663 107.8599 108.0251 108.2564 108.4473 108.6184 108.7013 108.9444 109.0673 109.2305 109.2993 109.6883 109.8921 109.9424 110.0842 110.1644 110.4846 110.5530 110.6692 110.8298 110.8929 111.1479 111.2256 111.4533 111.7414 111.9789 112.3283 112.4107 112.5348 112.7550 112.8717 113.0477 113.1479 113.2373 113.5399 113.6387 113.6528 113.6789 113.8513 113.9896 114.0407 114.1658 114.2345 114.4098 114.4992 114.7454 114.8356 114.9517 115.0128 115.2194 115.3048 115.3833 115.4515 115.6250 115.7044 116.0030 116.0347 116.2122 116.4575 116.5191 116.5732 116.6515 116.8937 116.9546 117.1469 117.2879 117.2953 117.6158 117.7427 117.8157 118.0591 118.3715 118.3971 118.5608 118.9647 119.0711 119.3618 119.4515 119.6999 119.9680 120.2004 120.3475 120.6986 120.9511 121.4737 121.5622 121.7006 121.9880 122.1174 122.4716 122.5655 122.6473 122.8703 123.1988 123.2029 123.5104 124.3366 124.3565 124.5157 124.6969 125.3116 125.4189 125.5207 126.1962 126.4007 126.4499 126.6163 126.6909 126.9749 127.0202 127.2141 127.2944 127.4407 127.7895 127.8252 128.2317 128.3013 128.3532 128.5090 128.6496 128.9788 129.0845 129.2637 129.5714 129.8124 129.9239 130.0088 130.0733 130.1146 130.2826 130.3595 130.5390 131.1886 131.2526 131.5787 131.8404 131.9786 132.0062 132.1651 132.4449 132.5218 132.6870 132.9014 133.2554 133.5406 133.7895 133.8513 134.1808 134.3866 134.5802 134.9771 135.3111 135.8986 136.0781 136.3140 136.6598 136.7311 137.3813 137.5377 137.9260 138.2290 138.8821 138.9871 139.3378 139.4937 139.6799 139.7842 140.0680 140.4186 140.8319 140.9891 141.3730 141.5515 141.7182 141.9573 142.0457 142.7246 142.9303 143.4973 143.6019 143.7284 143.7539 143.9233 144.0586 144.1244 144.2072 144.4851 144.8468 145.2051 145.4618 145.6914 145.7723 146.0611 146.2929 146.4824 146.5850 146.7615 146.8710 147.1425 147.2704 147.3512 147.4711 147.7799 147.8847 148.1339 148.1632 148.2779 148.5089 148.9064 149.1218 149.6636 149.8344 150.0004 150.0623 150.3524 150.6074 151.0527 151.0741 151.5977 152.1871 152.2231 152.7450 153.1354 153.2093 153.2558 153.7158 154.3459 154.5283 154.6440 154.8461 155.6137 156.0247 156.1507 156.2823 156.5371 156.7109 156.9976 157.2851 157.3532 157.9253 157.9543 158.1272 158.2894 159.1920 159.3442 160.1762 160.2772 162.4398 162.5381 163.5033 167.3421 169.5548 170.7362 176.0791 176.6808 178.8638 179.1162 183.0485 184.2269 185.1217 185.6807 187.6665 188.4245 191.3035 193.8450 195.7373 197.7768 203.0202 205.7177 218.5671 220.0171 220.2844 224.0505 226.2322 245.0519 251.7657 261.2725 291.3719 295.0394 309.6549 553.2022 613.9775 617.2516 620.6781 622.0662 625.0163 630.0358 631.8380 632.6132 634.4734 635.5144 636.4128 638.2615 641.1281 644.1997 644.4870 646.6709 648.0843 650.1410 656.4146 713.3353 882.4997 897.3015 1200.2435</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 4.44 20.59 26.01 37.99 41.48 54.72 63.87 85.65 100.29 113.89 166.90 185.63 204.51 208.41 221.28 230.65 243.64 263.07 272.53 276.72 295.83 307.30 320.07 333.20 336.03 344.87 347.72 366.66 372.60 389.69 405.79 416.54 421.82 437.21 458.71 460.67 473.93 510.25 528.51 551.99 582.50 583.18 642.04 647.03 659.73 665.92 685.52 726.49 789.79 793.76 816.04 835.58 866.45 871.63 871.86 884.73 909.15 946.74 950.48 959.21 961.29 963.11 968.81 989.16 990.30 1003.75 1019.71 1045.78 1051.82 1053.27 1057.25 1062.13 1139.34 1145.50 1146.72 1165.48 1196.37 1203.97 1221.26 1224.17 1240.26 1248.54 1250.41 1252.23 1270.45 1281.65 1300.32 1312.85 1334.17 1360.47 1411.57 1412.72 1413.02 1429.07 1429.65 1443.07 1456.80 1464.37 1467.61 1475.53 1479.98 1483.28 1487.89 1489.60 1492.80 1494.31 1506.57 1511.00 1515.00 1522.83 1526.56 1541.33 1560.51 1571.75 1582.59 1654.05 1671.18 1696.80 3046.23 3054.54 3056.04 3060.63 3074.24 3088.56 3126.30 3129.17 3130.55 3133.45 3133.71 3137.29 3138.56 3140.78 3151.03 3163.17 3166.22 3172.19 3188.22 3188.71 3189.63 3198.46 3214.87 3215.63 3237.20 3825.44</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 -0.014891 0.062033 -0.112030 -0.017404 0.097547 -0.147979 0.009971 -0.017069 0.028843 0.012102 -0.014648 0.024428 0.005101 0.007975 -0.014584 -0.005461 -0.034541 0.057893 0.029466 -0.056073 0.094915 -0.008049 -0.021046 0.033369 -0.064997 -0.115522 0.010532 0.024969 0.058528 0.017976 0.027328 -0.059525 0.171277 0.109147 -0.065596 0.105109 0.024346 -0.064272 0.109749 -0.027673 -0.077529 0.138439 0.047819 0.062997 0.078315 -0.065108 -0.092308 -0.033372 -0.011026 0.003245 -0.009782 0.046465 0.075589 0.057286 -0.066582 -0.080545 -0.055104 0.006096 -0.000204 0.000418 -0.012327 0.017431 -0.033834 -0.008696 0.050396 -0.087177 -0.004857 0.034963 -0.060482 -0.003736 0.038079 -0.066223 -0.059605 -0.119086 0.032131 -0.093866 -0.185893 0.038695 -0.086973 -0.103461 -0.074060 0.068341 0.119097 0.052582 0.026504 0.048901 0.033655 0.002408 0.078294 -0.062617 0.029193 -0.070790 0.190200 0.071841 -0.002959 0.208774 0.006172 -0.124566 0.201248 0.118106 -0.059029 0.092986 0.148203 -0.051091 0.075946 0.122610 -0.094960 0.155751 0.064216 -0.049309 0.079903 -0.032388 -0.057121 0.102756 0.038140 -0.094788 0.161264 -0.026851 -0.105051 0.181514 -0.081306 -0.060779 0.122766 -0.019597 -0.086202 0.150249 0.093665 0.120136 0.131549 -0.108792 -0.158562 -0.069709 0.090815 0.141898 0.094113 -0.112117 -0.138157 -0.107597 -0.051350 -0.048596 -0.043256 0.026434 0.049577 0.024255 -0.007618 0.053344 -0.092088 0.011414 -0.037811 0.064242 -0.002498 -0.012686 0.056792 -0.004984 0.074182 -0.078722 0.008022 -0.053890 0.084985 0.007163 0.004637 -0.018511 0.003639 0.046037 -0.080799 -0.011142 -0.038100 0.033347 0.017526 -0.029363 0.009061 -0.007725 -0.008689 0.016474 0.006031 0.060855 0.124906 -0.030917 -0.176932 0.093410 -0.013560 -0.033284 -0.104669 0.072081 -0.130107 -0.002271 0.009087 0.020442 -0.062223 -0.017550 -0.006768 0.117570 -0.016655 -0.077736 -0.053085 0.002915 0.082742 0.064821 -0.004604 0.034602 -0.023963 -0.014378 -0.055046 -0.071758 0.003542 0.102566 0.043929 0.005223 -0.012944 0.022561 -0.004505 0.050402 -0.043578 -0.001845 0.048037 -0.055348 0.000126 0.010220 0.002328 -0.000526 0.066478 -0.098349 0.004436 0.039094 0.136816 0.013756 0.159868 0.086659 0.012869 0.057932 0.221321 -0.049581 -0.253808 0.032115 -0.033738 -0.196054 0.102060 -0.025775 -0.186040 0.193086 -0.016471 -0.055928 -0.094655 -0.023932 -0.104754 -0.173663 -0.000898 0.064719 -0.149974 0.083652 -0.167178 0.039544 0.095479 -0.142209 -0.078888 0.080589 -0.155555 0.021569 0.028932 0.007254 -0.137668 -0.024023 0.094036 -0.056381 0.016488 -0.004264 -0.044106 -0.013415 -0.011461 0.106155 -0.044217 0.077583 0.143544 -0.024970 -0.069915 0.188736 -0.025228 -0.150658 -0.093833 0.010438 0.139220 0.118666 -0.020683 -0.108722 -0.125362 0.010696 0.172982 0.081398 -0.019079 0.038056 -0.047305 0.010103 0.058325 -0.034073 -0.002877 0.099713 -0.149533 0.008314 -0.060574 0.094391 -0.046959 0.051482 0.019353 0.046404 0.094939 0.063355 -0.040681 -0.013997 -0.035484 0.039285 -0.026772 -0.013094 0.077906 -0.012050 0.005270 -0.067774 -0.085315 -0.060799 0.041966 -0.064470 -0.047327 -0.030497 -0.001968 0.004359 -0.082995 -0.122067 -0.089450 -0.173640 -0.088553 -0.062468 0.011735 -0.138705 -0.103044 0.002189 -0.023332 -0.045158 0.103410 -0.104254 -0.015489 0.024855 -0.107325 -0.116131 -0.012101 0.045504 0.041110 -0.018179 0.017277 0.020633 0.015855 0.097326 0.085293 0.009950 0.093343 0.080083 0.004045 0.065304 0.059882 -0.000981 -0.004170 -0.010397 0.017817 0.100454 0.091492 0.036176 0.048411 0.036487 -0.002401 0.031984 0.017691 0.077131 0.023098 0.027737 -0.109742 -0.180662 -0.135123 -0.015788 -0.126718 -0.090317 -0.136608 -0.089887 -0.066990 -0.166061 -0.065710 -0.045301 -0.203724 -0.153874 -0.111189 -0.233576 -0.049729 -0.032663 -0.015466 -0.202480 -0.154811 0.022484 -0.116744 -0.085380 0.089517 -0.138517 -0.102295 -0.047483 0.004421 -0.059184 0.019980 0.004353 0.001562 0.003210 -0.052491 -0.074804 0.124345 -0.075782 0.029472 0.126072 -0.136231 -0.016717 0.105280 -0.132862 -0.036292 0.033142 -0.137251 -0.105180 0.027315 -0.151475 -0.134697 0.006955 -0.068360 -0.165221 -0.018089 0.037555 0.033945 -0.028508 -0.012237 -0.002572 0.019541 0.119894 0.101337 0.008770 0.069676 0.064581 0.010218 0.084914 0.089767 0.014615 0.103351 0.100588 0.110476 0.033339 0.041679 -0.036346 -0.044047 -0.049263 -0.015202 0.048596 -0.097638 0.015812 -0.042257 0.077984 -0.013638 0.035303 -0.073524 -0.001719 0.010065 -0.026521 0.009610 -0.023704 0.032872 -0.009330 0.003153 -0.021194 0.005085 -0.007591 -0.002841 -0.002126 0.002921 0.008250 0.006825 -0.006105 -0.040664 -0.037444 0.013912 -0.026750 -0.005996 0.000995 -0.027936 0.090781 -0.165485 -0.022550 -0.031204 0.093546 -0.138611 -0.029788 0.056907 0.191571 -0.015533 0.007160 0.024762 0.016514 -0.002816 0.016685 0.004683 -0.007877 0.051086 -0.012208 0.001063 0.045461 0.019548 -0.008068 0.038114 -0.007183 0.022098 -0.046133 0.003411 -0.019888 0.060050 0.006940 -0.018987 0.030090 -0.004766 0.015667 -0.034005 0.014453 -0.038658 0.061462 0.000379 -0.006881 -0.062369 0.027845 -0.014152 -0.038392 0.004130 -0.004457 -0.036985 -0.048365 0.021065 -0.014996 -0.043357 0.011916 -0.047377 -0.041866 0.016669 -0.022556 -0.011391 0.000728 -0.050318 -0.018555 0.007564 -0.015137 0.014552 -0.006952 -0.024018 0.153284 -0.224732 0.026648 0.098745 -0.205065 -0.149404 0.098135 -0.163920 0.028966 -0.041415 0.048176 -0.255667 -0.049284 0.220836 -0.123897 -0.031448 0.091826 -0.142117 0.012981 0.042292 0.015117 0.012835 0.314392 0.324244 -0.164707 -0.143418 0.396905 -0.029648 0.013242 0.020144 0.028019 -0.005000 0.005618 -0.024357 0.001841 0.056051 0.033530 -0.014272 0.042846 0.007663 -0.010621 0.061687 -0.007620 -0.026905 0.050342 0.024683 -0.066955 0.112174 -0.017080 0.058509 -0.113126 -0.008312 -0.010920 0.045895 0.008085 -0.021239 0.053773 -0.010144 -0.009400 0.007647 0.004637 -0.015527 0.019284 0.018845 -0.034808 0.060857 -0.003339 -0.039011 0.028220 -0.000546 -0.009533 -0.012198 -0.008544 0.002135 -0.035482 -0.106591 -0.124309 0.003501 0.071739 0.045696 -0.006233 0.037888 -0.069915 0.164461 -0.018977 -0.057744 -0.025012 0.000258 0.025099 -0.065104 0.013185 0.017102 0.023671 0.030584 -0.018289 -0.091913 -0.042475 0.075099 -0.021384 -0.001779 0.098269 -0.124036 0.030924 0.025308 -0.138381 -0.036547 0.125453 -0.063241 -0.002245 -0.010684 0.017803 -0.001739 0.130320 -0.161170 0.008679 -0.012412 0.047248 -0.000837 -0.008744 0.031458 0.019983 -0.034351 0.075374 -0.108388 -0.171756 0.035261 -0.123189 -0.179039 0.024889 -0.166736 -0.089489 -0.067315 0.165391 0.106957 0.005569 0.079098 0.013454 0.055566 0.033414 0.077317 -0.107476 0.044473 -0.084865 0.206013 0.096784 -0.011351 0.196337 -0.004342 -0.136981 0.195081 -0.012234 -0.079711 0.000351 -0.032102 -0.074445 -0.048731 -0.023007 -0.049201 -0.039759 -0.020092 0.005729 -0.085174 0.027152 0.063335 -0.056080 -0.006631 0.034673 -0.097282 0.026702 0.022581 -0.049296 0.051053 0.085293 0.070312 -0.032189 -0.036935 0.076814 0.060364 -0.069400 -0.101119 -0.072702 0.094030 0.021543 0.059755 0.002830 -0.185699 -0.063234 0.183298 -0.050130 0.023467 0.296012 -0.151326 -0.029869 0.064556 -0.313567 0.030685 -0.048744 0.105874 -0.010074 -0.010334 -0.000826 -0.002708 0.009904 0.005675 0.004566 0.013878 0.010238 -0.011177 0.020626 -0.034285 -0.001326 0.022365 -0.036741 -0.003947 0.045426 -0.072012 -0.007440 -0.001913 -0.019626 0.011629 -0.011608 0.010781 -0.013815 -0.038596 -0.007910 -0.015139 -0.080472 -0.095872 0.048798 0.120417 -0.070731 -0.039344 0.017669 0.113855 0.062822 0.015990 0.024392 0.021431 -0.042901 0.053770 -0.034665 -0.047445 0.006317 -0.084761 -0.155172 -0.076378 0.065952 0.082207 0.095008 0.002647 -0.033956 0.058314 -0.076273 -0.154677 -0.044313 0.072903 0.084297 0.128397 -0.005447 0.022977 -0.032381 0.007165 -0.035680 0.079837 -0.002133 0.028594 -0.027268 -0.004399 0.022595 -0.020813 -0.004622 0.051215 -0.072531 -0.027870 -0.090459 -0.131990 0.022392 -0.148785 -0.071502 -0.046403 -0.062755 -0.143727 0.088215 0.180976 -0.033185 0.060664 0.143746 -0.047741 0.052827 0.123495 -0.174619 -0.029280 0.072763 0.101188 -0.061725 0.075226 0.183119 -0.064782 -0.078478 0.158156 0.053884 0.038836 -0.001149 0.098943 0.040279 0.028218 0.073869 -0.014263 0.057992 0.059925 -0.017868 0.056311 -0.021064 -0.065597 0.044626 0.033593 -0.072122 0.096633 -0.038174 -0.074118 0.067841 -0.084844 -0.076181 -0.028139 -0.015557 -0.021479 -0.019288 -0.145316 -0.243849 -0.152986 0.122167 0.174925 0.149877 -0.132979 -0.247538 -0.100483 0.135442 0.179487 0.208007 0.005524 -0.088198 0.077724 0.015121 -0.014626 0.128587 -0.006162 0.070559 -0.102460 -0.011025 0.021209 -0.046337 0.010795 -0.061592 0.122406 0.008700 -0.084923 0.110518 -0.046575 0.103522 -0.194788 -0.026856 0.059703 -0.110931 -0.029445 0.069868 -0.127944 0.008166 -0.002348 0.008755 0.005518 -0.013154 0.025179 0.010101 0.017918 -0.003645 -0.003648 0.014540 0.033480 -0.005649 -0.036672 0.023103 0.028644 -0.015941 -0.023627 0.175928 0.030204 0.059829 0.001950 -0.065668 0.107346 -0.119581 -0.080482 0.074121 0.045586 0.069473 0.023079 -0.029023 -0.030593 -0.049082 0.003015 0.024462 -0.040836 0.040752 0.071382 0.003380 -0.030679 -0.025380 -0.066435 -0.028309 0.065520 -0.121210 0.001125 0.027129 -0.048849 -0.009689 0.007701 -0.015327 -0.012521 0.014735 -0.027023 -0.025785 0.057770 -0.104146 0.001574 0.013264 0.052587 -0.022210 0.031359 0.027873 0.001111 0.011910 0.039506 -0.008730 -0.050287 0.011743 -0.009874 -0.050865 0.020903 -0.013486 -0.032819 0.049287 0.024995 -0.041495 -0.013621 0.047097 -0.028836 -0.045456 0.034229 0.011375 -0.036237 0.193766 0.078839 -0.010160 0.262686 0.076680 0.035315 0.205685 -0.029391 0.178571 0.086607 -0.019614 0.085048 -0.112820 -0.096508 0.086352 0.030924 -0.125933 0.220142 -0.105756 -0.156312 0.136892 -0.213825 -0.044003 0.049504 -0.146995 -0.101560 0.095804 0.075732 0.105961 0.057392 -0.057487 -0.071511 -0.070578 0.068179 0.109703 0.023544 -0.060118 -0.061682 -0.099730 0.030188 0.141230 -0.039799 -0.031088 -0.021260 -0.152843 -0.030851 0.075483 -0.134895 -0.050417 0.143853 -0.285474 -0.075190 0.084255 0.056202 -0.016578 0.110774 0.039320 -0.103647 0.042993 -0.039145 -0.009700 0.014295 0.012858 0.036915 0.012919 0.063244 0.051368 -0.020115 -0.016413 -0.005162 -0.047012 -0.026012 0.007587 -0.120509 -0.082869 0.095142 0.058198 0.038034 0.188071 -0.038428 -0.003296 -0.065047 0.060567 0.010119 -0.022427 -0.074348 -0.035300 0.065098 -0.050518 -0.054782 -0.045563 -0.075114 -0.023725 0.005371 -0.113519 -0.073549 -0.010712 -0.164963 -0.113814 0.027627 -0.063731 -0.031517 0.020112 -0.079848 -0.044306 0.001703 -0.136656 -0.088472 -0.053741 0.043489 0.009179 0.063552 0.032661 0.042981 -0.011852 0.088317 0.071872 -0.049355 0.073818 0.051744 0.034377 0.048932 0.088291 0.136096 0.155188 0.102073 -0.004473 0.083556 0.032111 0.190095 0.001318 0.024784 0.132084 -0.095198 -0.028867 0.234048 0.086659 0.044907 0.304376 -0.116556 -0.015780 -0.023713 0.145557 0.100804 -0.073399 0.006275 -0.041668 -0.185641 0.091413 -0.005700 -0.070977 -0.063814 -0.027267 0.012157 -0.051492 -0.032786 -0.016521 -0.123538 -0.056634 0.083981 -0.035692 -0.048003 0.095252 -0.030735 -0.047783 0.065693 -0.088041 -0.092944 -0.017734 -0.120292 -0.079373 -0.030399 -0.019645 0.007424 -0.121519 -0.112847 0.004676 0.003656 -0.105859 -0.070827 -0.024146 -0.197833 -0.137997 0.034056 -0.047961 -0.020732 0.000701 -0.153070 -0.096848 0.100965 0.014446 0.050130 0.111819 0.060982 0.082588 0.073854 0.046832 0.125977 -0.100364 0.019761 -0.077481 -0.035927 0.097070 -0.123383 0.018741 -0.115935 0.203749 0.030863 -0.126755 0.267344 -0.013734 0.024062 -0.005738 -0.036729 0.123997 -0.173101 0.018238 -0.006747 -0.004497 -0.008809 -0.009012 -0.004792 0.011726 -0.012062 -0.021355 0.014729 0.005158 0.010233 0.039996 -0.015301 -0.000027 0.010824 -0.001458 -0.002760 -0.029769 -0.035812 -0.010829 0.019586 -0.021579 -0.001332 -0.023180 -0.038848 -0.030447 0.023683 0.005911 -0.011897 -0.004894 -0.030394 -0.039357 0.013214 0.007921 -0.023083 0.024189 0.013506 -0.014447 -0.001191 -0.017724 -0.038136 -0.002016 -0.018445 0.073962 0.016985 0.027189 -0.013920 -0.011285 0.032550 -0.001789 -0.019314 0.044112 -0.026326 -0.034261 0.114143 -0.146917 0.022476 0.016571 0.027883 -0.007183 0.011008 0.008844 0.027054 -0.002223 0.005824 0.035598 -0.024826 -0.006834 0.046545 -0.001453 0.010736 0.054061 -0.024819 -0.000058 0.016154 0.000949 0.017348 0.020229 -0.010391 -0.016401 -0.008116 0.008552 -0.007657 -0.105458 -0.042925 0.029738 0.011903 -0.008296 -0.007929 -0.022395 -0.103170 -0.048271 0.049620 -0.004025 -0.002553 0.005181 -0.023661 -0.002372 0.027330 -0.053618 0.010352 -0.093424 -0.008893 0.250216 -0.170768 -0.256064 -0.190504 0.204797 0.133390 -0.186272 0.033003 0.016496 -0.001739 -0.018124 -0.049440 -0.049380 0.035368 0.027525 -0.007767 -0.008918 -0.026930 -0.046556 0.061457 0.185532 0.000569 -0.019019 -0.036168 -0.153471 -0.052313 0.181957 -0.263450 0.037370 -0.191013 0.397414 0.082695 -0.012310 -0.006873 0.056652 -0.018060 0.033208 0.095414 -0.005259 -0.003707 0.084004 -0.001923 -0.014384 0.069040 -0.006775 -0.020655 -0.132953 0.006961 0.009588 0.090900 0.015792 -0.009381 -0.156025 -0.066904 -0.044368 -0.108843 0.067790 0.055388 -0.020437 -0.000264 0.018371 -0.243354 0.082006 0.051938 0.099584 0.023285 -0.006420 0.075273 0.015928 -0.001603 0.109379 0.025934 -0.016847 -0.134622 -0.045143 -0.036174 -0.154613 -0.089665 -0.056092 -0.076127 0.037983 0.026051 -0.103985 0.015231 0.004830 -0.125454 -0.033141 -0.017721 0.087250 -0.005508 -0.010066 -0.057297 0.045839 0.028943 0.063608 -0.022545 -0.010607 0.081177 -0.011857 -0.010753 0.067926 -0.016230 -0.019887 -0.074168 0.142339 0.116762 -0.197470 0.087073 0.051245 -0.036286 0.024102 0.038534 -0.072412 -0.046689 0.000518 0.017246 0.108198 0.052791 0.079101 -0.067311 0.007080 -0.197937 0.167569 0.160366 -0.238788 0.030878 -0.002624 -0.382317 0.109685 0.037489 0.116013 0.020305 -0.009955 0.093634 0.017800 -0.010851 0.099457 0.034845 0.005461 0.067085 0.011663 0.001320 0.074601 0.008898 -0.002717 0.073808 0.027885 0.001927 0.109900 0.038536 -0.039584 0.132055 0.028165 -0.006172 0.103647 0.022997 -0.014753 -0.131619 -0.058723 -0.040613 -0.165956 -0.127364 -0.087987 -0.099046 0.042852 0.031096 -0.138843 -0.033664 -0.025280 -0.062772 0.062156 0.027937 -0.072400 0.029047 -0.001755 0.066966 -0.014399 -0.023555 0.094567 0.002796 -0.001487 0.070314 0.009144 0.005826 -0.019610 -0.021617 -0.029376 0.027961 0.060848 0.016055 -0.009180 0.063032 -0.003806 -0.002061 0.021108 0.063849 -0.011528 0.014087 0.010909 -0.008242 -0.003519 -0.023506 -0.005316 0.017930 0.020840 -0.011463 0.003599 -0.000848 -0.047500 0.016729 0.008521 0.003403 0.003496 0.001050 0.012505 -0.064641 -0.035322 0.066435 -0.000064 -0.071967 -0.096512 -0.074569 -0.009179 -0.006935 0.005873 0.009994 -0.005853 0.009545 0.016036 -0.017822 -0.030174 -0.017499 -0.016554 -0.019380 -0.010069 -0.016070 -0.014379 -0.003090 0.008806 0.052459 0.007487 -0.017579 -0.035904 -0.030439 0.000182 0.005699 0.022333 0.017323 0.027425 0.009784 -0.001960 -0.012341 0.080709 -0.016176 -0.003980 -0.011026 0.000809 -0.002678 0.001146 -0.020079 0.008757 -0.001377 -0.025694 0.033820 0.013949 -0.061713 -0.025705 -0.002497 -0.086492 0.042960 0.012104 -0.007732 -0.004568 -0.037854 -0.012257 0.018915 0.024569 0.042527 -0.011802 0.008679 -0.178696 -0.010868 -0.019505 0.191676 0.050260 -0.031975 0.052118 -0.290527 -0.059096 0.054197 0.001435 -0.047986 0.142520 0.019789 -0.057707 0.056645 -0.017610 -0.154795 -0.187263 -0.081422 0.431405 -0.378044 -0.342890 -0.250169 0.191835 0.137198 -0.196396 -0.001964 0.010767 0.015390 -0.000196 0.019730 0.022440 -0.022613 -0.029582 -0.016301 -0.021658 -0.017346 -0.007598 -0.022352 -0.037172 -0.031578 -0.010209 -0.033514 -0.028095 -0.004669 -0.053610 0.139353 0.031654 0.019858 0.095024 -0.021821 0.078881 0.043844 -0.031427 -0.084709 -0.020703 -0.019457 0.026201 -0.001974 0.042346 0.003292 0.049691 0.030253 0.034411 0.004180 -0.006549 0.036544 0.029530 0.055444 -0.024995 0.004194 0.004929 0.036146 0.055796 0.005536 0.010670 -0.006714 -0.112323 0.046280 0.021319 0.035222 0.007673 -0.003624 -0.008188 -0.025951 -0.006753 0.120681 -0.040808 -0.002854 0.092290 -0.009583 -0.027742 -0.003184 -0.005262 0.019666 -0.008724 0.003206 0.031430 -0.040360 -0.092345 -0.059022 -0.032390 -0.075936 -0.043072 -0.039748 -0.060410 -0.026002 0.016341 0.031032 0.024285 -0.040443 -0.084448 -0.088068 0.001718 0.053229 -0.000872 0.015719 0.058995 0.019578 0.013175 0.067674 -0.030147 -0.000934 0.011646 -0.029917 0.025186 -0.013504 0.001988 -0.000531 0.014140 -0.018666 -0.018896 0.109575 0.035123 -0.158761 -0.106966 0.000199 -0.252419 0.141307 0.021667 -0.007334 -0.009933 -0.165486 -0.039933 0.069915 0.097174 0.190473 -0.060841 0.030232 -0.023077 -0.027317 0.001726 -0.034234 -0.034182 0.016900 -0.018576 -0.009955 -0.052836 0.129265 -0.024386 0.029148 0.160438 -0.048020 0.002184 0.118056 -0.062926 -0.042549 0.184742 -0.040711 -0.412024 0.330792 0.222183 0.178183 -0.180857 -0.188281 0.123357 0.011217 0.007010 0.034313 0.000544 0.025860 0.048862 -0.044616 -0.107114 -0.067045 -0.057035 -0.071740 -0.040855 -0.042634 -0.031276 -0.085953 -0.028381 -0.095643 -0.126684 0.019965 0.100339 -0.072726 -0.019370 0.024586 -0.045807 -0.178067 0.058894 0.061458 0.019162 -0.028476 -0.038895 0.026120 -0.085496 0.030921 0.024097 0.000971 -0.093378 0.041553 -0.057325 0.002007 0.004604 0.000434 0.008813 0.042979 0.060545 -0.025325 0.007093 -0.023027 0.039230 0.060255 -0.001575 -0.029057 -0.044283 0.021430 -0.002852 -0.018800 0.017442 -0.005185 0.191325 0.071822 0.002384 -0.068274 0.075240 0.009216 0.032077 0.057241 -0.020252 0.017644 -0.031169 0.023642 -0.009319 -0.022666 0.030425 -0.003195 -0.017659 -0.013663 0.015499 -0.029555 -0.006246 -0.018970 -0.018154 0.002934 0.022108 -0.035775 -0.037449 -0.014343 -0.003223 -0.067026 0.033689 -0.010171 0.014188 0.013691 -0.001357 -0.013806 0.053010 -0.064424 0.081156 0.059924 0.036091 -0.060934 0.074012 -0.021961 -0.021547 0.088199 -0.018572 -0.033662 -0.057638 0.036214 0.017779 -0.056732 0.010535 -0.039264 -0.059221 0.031180 0.003257 -0.033107 0.049562 -0.096667 -0.088972 0.042984 0.055773 0.049289 -0.026466 0.016129 0.247512 0.066359 -0.017205 0.252019 0.085607 -0.066581 0.217559 0.041089 0.127246 -0.087612 0.050908 -0.026371 -0.127570 0.068763 -0.001138 -0.065699 0.121671 0.073524 -0.055994 0.103497 0.321154 -0.158797 -0.185766 -0.210871 0.281454 0.248300 -0.190849 0.031124 -0.037943 0.028590 -0.017904 -0.022107 0.039975 0.028123 -0.035221 -0.022270 -0.037018 -0.014459 -0.005057 -0.048621 0.043989 -0.070843 -0.005670 -0.016581 -0.111808 0.092302 -0.108496 0.180048 0.030860 -0.115743 0.071692 -0.038623 0.027541 0.009588 -0.006636 -0.016760 -0.010076 0.004215 -0.013354 0.009927 0.012256 0.008822 -0.022192 0.009849 0.000262 -0.010317 0.001302 0.023641 -0.009586 0.022272 0.014000 -0.011696 -0.007023 0.090021 -0.095181 -0.168733 0.016242 0.091994 0.087841 -0.038876 0.022671 0.117945 -0.059105 0.005151 0.063485 0.015936 -0.004957 0.011261 0.011205 -0.001614 0.017884 0.010240 -0.014436 -0.063460 0.070579 -0.074667 0.030440 0.053214 -0.092175 -0.021750 -0.029568 0.001819 -0.080944 0.009582 -0.018918 0.035323 -0.016155 -0.042844 0.010216 -0.005236 0.005377 -0.017155 -0.121143 0.129250 0.007712 -0.012088 0.029866 0.010212 -0.004213 0.024202 0.013262 -0.011579 0.023797 -0.157214 -0.071780 0.204138 -0.237735 0.055013 0.079071 -0.236929 0.057420 0.073179 0.291414 -0.005431 -0.046502 0.081916 -0.202283 0.166587 -0.041735 0.052014 -0.025830 0.111401 -0.174916 0.089952 0.240537 -0.059140 -0.056123 0.094266 -0.013615 -0.016443 0.039234 0.031372 -0.014907 0.114983 0.044824 -0.015275 0.078128 -0.036453 0.023128 0.008279 0.010044 0.000421 0.007461 0.004417 -0.003213 0.011170 0.017664 0.004082 0.012259 0.012227 0.009650 0.005392 -0.010574 -0.029195 0.032455 0.027313 -0.030937 -0.107166 0.098451 -0.087607 0.063715 0.063692 -0.113645 -0.134950 -0.003871 0.008814 0.084570 -0.052591 -0.033636 0.042365 -0.313032 0.135138 -0.070287 -0.061483 0.316674 0.023057 -0.016302 0.039287 0.003642 -0.001794 -0.018710 0.031259 -0.027115 -0.023536 0.003236 0.058780 0.034641 -0.007629 -0.016465 0.006688 -0.005402 -0.006085 -0.020346 0.000471 -0.006821 -0.015563 0.005491 0.022288 0.019086 -0.005486 0.001770 -0.007563 0.001374 0.006108 0.011319 0.013426 0.028780 0.020261 -0.045886 0.020076 0.017801 0.031203 0.004452 -0.003372 0.018918 0.011089 -0.001421 -0.032789 0.001750 0.006092 -0.008437 0.002125 -0.004580 -0.009830 -0.031080 -0.019733 -0.015657 -0.028220 -0.015139 -0.003879 -0.012349 -0.015000 -0.014203 -0.039812 -0.033134 -0.019490 -0.034372 -0.026815 -0.007874 -0.011664 -0.000308 0.022069 0.048322 0.025292 -0.004547 -0.009827 0.016995 -0.010260 -0.015927 0.009260 0.006710 -0.014071 0.007352 0.061347 0.138817 0.098412 -0.108862 -0.013741 0.040853 0.098220 -0.023402 -0.069273 0.285894 0.160775 -0.013121 -0.113286 -0.338515 0.126572 -0.361502 0.239001 -0.061913 -0.046433 0.029155 -0.354751 -0.166989 0.145943 0.239555 0.335103 -0.179689 0.086172 0.127275 -0.024522 -0.003632 -0.054736 -0.046446 -0.031791 0.005590 0.113409 0.037896 -0.012973 0.004765 -0.022178 -0.083489 0.006589 -0.000838 -0.023733 -0.006128 0.054684 -0.016157 0.004841 0.027126 -0.027898 -0.017455 -0.021679 0.012533 0.017475 -0.017738 -0.011022 -0.045605 -0.027315 -0.021902 -0.038082 -0.020725 -0.018153 -0.053615 -0.044976 -0.028207 -0.040018 -0.034307 0.048056 0.056668 0.029930 0.047189 0.053964 0.025225 0.013167 -0.014194 0.013423 -0.008666 -0.002688 -0.012921 0.002363 -0.015647 -0.016108 -0.007143 0.015692 0.003441 -0.012485 -0.026217 0.027966 -0.008806 0.009615 -0.025499 -0.012187 0.002551 -0.017351 0.002875 -0.001609 0.000784 -0.002776 0.015764 -0.011031 0.001851 -0.005106 0.003543 0.012477 -0.000040 -0.003425 -0.000594 0.000857 -0.000667 -0.001133 0.001336 -0.001129 0.038542 0.025982 -0.003224 0.001350 -0.002488 0.014561 0.002614 0.027034 -0.005305 0.003783 -0.005359 0.001560 -0.002302 -0.003310 0.002265 0.000980 0.005283 -0.000521 0.004896 0.000325 -0.000806 -0.002132 0.002371 -0.000099 -0.007719 -0.010146 0.008955 0.003070 0.016216 0.000431 -0.007764 -0.018847 0.017457 -0.008356 -0.019554 0.015984 -0.005560 -0.017749 0.012209 0.016312 0.014787 -0.002146 0.004951 -0.005432 -0.001074 0.024108 -0.007150 -0.010110 0.011973 0.007609 -0.000495 -0.003432 -0.012700 0.002362 -0.012946 0.009500 -0.004971 -0.007206 0.009396 -0.034577 -0.023789 0.013279 0.022343 0.025156 -0.016601 0.007551 -0.434513 0.220526 -0.047457 0.458235 0.330196 0.104056 0.129590 -0.499064 -0.062815 -0.063904 -0.015294 0.102279 0.098065 -0.061867 0.020463 -0.021234 0.056475 -0.064510 0.043876 0.017404 -0.182957 0.104293 0.151144 0.093707 -0.118381 -0.068946 0.081337 0.005460 -0.008303 0.001111 -0.005605 -0.005117 0.003343 0.009298 0.001581 -0.002947 -0.004528 0.004401 -0.000418 0.004471 0.022184 0.000733 0.008515 0.015499 -0.004529 -0.004685 -0.023769 0.022034 -0.016476 0.018015 -0.047825 0.061712 -0.002981 -0.038378 -0.048628 0.042830 0.007610 -0.047621 -0.041032 0.075477 -0.013847 0.038030 -0.072086 -0.011669 0.029749 -0.048145 0.002883 0.016426 0.015165 0.008204 0.009875 -0.052966 0.009566 0.023250 0.025610 0.000165 -0.010934 -0.011875 -0.050528 0.024868 0.011297 0.029958 -0.000779 0.009120 0.124508 0.033300 -0.031537 -0.001632 -0.028107 0.008305 -0.027246 -0.014778 -0.061050 0.007992 0.003903 0.006477 0.001188 0.011489 0.014601 -0.016830 -0.041597 -0.040274 -0.010394 -0.035190 -0.032586 -0.016760 -0.024915 -0.022558 -0.019944 -0.004926 0.044458 0.002134 0.002098 -0.013532 -0.020198 -0.033074 0.107444 -0.014776 -0.025973 0.098235 0.006853 -0.030574 0.077830 -0.057255 -0.132070 -0.114118 0.148329 0.019905 -0.028651 -0.097323 0.049029 0.078934 -0.300091 -0.057874 0.056802 -0.029734 0.236840 -0.125883 0.130426 -0.103127 0.098673 0.065626 -0.058499 0.216015 0.172832 -0.080866 -0.143745 -0.126810 0.121366 -0.049704 0.391127 -0.043603 -0.052546 -0.010464 -0.087856 -0.130776 0.106751 0.245825 0.111863 0.095813 0.015276 -0.049133 -0.150487 -0.032744 -0.014636 0.032737 -0.097069 0.149378 0.019323 -0.060865 -0.204140 0.046002 0.086220 0.015234 -0.154661 -0.088021 -0.000065 0.020638 0.016428 0.019893 0.007422 0.031399 0.031237 -0.011861 -0.046984 -0.044210 -0.025986 -0.026039 -0.028195 0.029323 0.009992 -0.008444 0.032273 0.011962 -0.005950 0.028338 -0.039464 0.110343 -0.056201 0.059949 -0.120821 0.007927 -0.033099 0.010404 0.007220 0.060256 0.070996 0.001254 -0.003944 -0.038229 0.013631 -0.046911 0.024779 0.023540 -0.060128 0.045332 0.010031 0.046652 0.030819 0.012902 -0.006393 0.030859 0.013486 0.042984 0.027486 -0.017981 0.009527 0.008481 -0.096066 0.058207 0.026016 0.090442 -0.005079 0.011348 -0.009688 -0.030361 0.025719 -0.049722 0.028844 0.007479 0.077676 0.028755 0.006240 -0.011803 -0.018932 -0.017634 -0.002354 -0.017144 -0.010933 -0.017178 -0.065647 -0.039788 -0.038433 -0.087630 -0.060531 -0.024535 -0.075302 -0.046329 -0.011961 0.004834 -0.057254 0.029337 0.042049 0.037142 -0.021277 0.055049 -0.090509 -0.031107 0.047658 -0.110499 0.008653 0.009902 -0.047057 -0.091933 -0.163632 -0.108672 0.165822 0.060145 -0.016923 -0.155615 0.094276 0.129129 -0.280246 0.017662 0.079210 -0.104044 0.170448 -0.119454 -0.007198 -0.007050 0.109160 0.123652 -0.127125 0.270346 0.299944 -0.099006 -0.189035 -0.080699 0.159125 -0.067279 -0.132190 -0.004320 0.047579 0.081960 0.033644 0.042355 0.008358 -0.156543 -0.013958 -0.139842 -0.021177 0.031746 0.022115 0.023385 0.017173 -0.075166 0.117981 -0.053773 0.030889 0.096484 0.116293 0.051956 -0.101706 -0.062836 0.197620 0.126893 -0.085945 -0.008249 -0.008687 -0.010339 0.008078 -0.003176 -0.004911 -0.059687 -0.120966 -0.079712 -0.030881 -0.090277 -0.057057 0.082783 0.064056 0.047299 0.075774 0.052551 0.035656 0.025864 0.007901 -0.028817 0.013454 -0.133142 0.185932 0.010410 -0.005199 0.003218 -0.015020 -0.000275 0.008639 -0.002766 0.001987 0.006558 0.000463 0.000543 0.001016 -0.001343 -0.010040 0.016630 0.003892 -0.000635 0.000026 0.007955 -0.000922 0.000558 -0.006508 0.010437 -0.010033 -0.002730 -0.002407 0.004063 0.039800 -0.014969 0.007734 0.036180 -0.023078 0.000548 0.021083 -0.011791 0.000812 0.001411 -0.000030 0.001328 0.023307 0.002691 -0.015107 -0.019313 0.010751 -0.004239 -0.010300 0.011785 -0.011451 -0.019556 0.007233 0.002006 -0.021969 0.007819 -0.000145 -0.010934 0.008572 -0.005303 -0.006498 0.010924 -0.010547 -0.020250 -0.002855 0.016115 -0.015361 0.012301 -0.019740 -0.011002 0.018445 -0.026530 -0.005451 -0.001905 0.000494 0.001551 0.002500 0.012382 -0.012062 -0.005914 0.005452 0.001714 -0.004926 -0.005643 -0.300975 -0.168105 0.031473 0.104708 0.341397 -0.107050 0.355314 -0.234816 0.107696 -0.052388 0.003166 -0.397097 -0.180384 0.153532 0.288446 0.377068 -0.250638 0.110596 0.038390 -0.023914 0.009032 0.020998 -0.019149 -0.019511 0.022737 -0.007380 0.015819 -0.010050 -0.005208 0.007223 0.009469 -0.004337 0.001851 -0.001836 0.012233 -0.004827 0.021907 0.013739 -0.026105 0.043134 -0.013489 -0.013824 0.026746 0.015379 -0.029988 -0.027678 0.016388 -0.006766 -0.010315 0.011060 -0.012084 -0.023673 0.006756 -0.000104 -0.003651 0.004659 -0.003157 -0.011229 -0.019122 0.017198 -0.027609 0.001009 0.031267 -0.000412 -0.010227 0.017377 -0.000176 -0.027390 0.060210 -0.060248 0.019830 -0.027278 0.057207 0.026279 -0.012107 0.039637 0.031525 -0.100626 0.023978 -0.035124 0.041393 0.011109 0.045425 -0.099693 -0.004518 0.024701 0.025276 -0.008010 -0.000354 0.023120 0.000477 0.022524 0.008229 -0.008485 0.008733 0.010511 -0.083722 0.018120 0.029443 0.029016 0.001784 0.037222 -0.102907 0.037369 0.014383 0.013059 0.029735 -0.026194 -0.048636 -0.005433 0.082700 -0.002829 -0.013775 -0.030432 -0.008458 -0.010589 -0.018457 0.005801 -0.012613 -0.038975 -0.012467 -0.033055 -0.058496 -0.013764 -0.027360 -0.044702 0.052919 -0.071618 0.070185 0.027958 0.003247 0.019796 0.071296 -0.083383 0.111702 0.068321 -0.125090 0.169577 0.023595 0.020024 -0.056697 -0.042748 -0.064635 -0.050713 0.081203 0.031678 -0.001316 -0.065459 0.044127 0.068472 -0.356009 -0.078181 0.073813 -0.071814 0.223045 -0.133741 0.092375 -0.108633 0.150487 0.002368 -0.010780 -0.062068 -0.007234 0.066734 0.121823 0.121978 -0.072514 0.073067 -0.222317 0.104711 -0.019532 -0.086059 0.086856 0.122697 -0.109236 -0.012595 -0.083207 0.017438 0.023761 -0.049083 0.039741 0.072509 -0.015606 0.012046 0.007941 -0.060591 -0.088730 -0.014335 0.283700 -0.211066 -0.057274 -0.010222 0.049487 0.028360 0.068011 0.006103 -0.021654 -0.029059 -0.007608 -0.008389 -0.017354 -0.020563 -0.051839 -0.072378 -0.030738 -0.031237 -0.056074 0.060482 -0.039020 0.025117 0.018151 0.019412 0.066702 -0.011001 0.105962 -0.214804 0.028188 0.165315 -0.337000 0.006132 -0.002610 -0.026643 -0.081123 0.013466 0.011128 -0.035491 0.085122 -0.099863 0.014908 -0.047888 0.096183 -0.032274 0.013894 -0.026393 0.014052 -0.016742 -0.011304 0.043531 -0.014391 0.041163 -0.000076 -0.017452 0.013806 0.032285 -0.013632 -0.017237 0.081943 0.005521 -0.022651 0.015713 -0.015566 -0.050873 0.104199 -0.098799 0.035715 -0.034492 0.050599 -0.023962 0.164132 0.010015 -0.086376 -0.003083 -0.000656 0.035173 -0.016711 0.010135 0.026493 -0.034294 0.006938 0.014607 -0.004332 0.010640 0.033845 -0.023042 0.018142 0.024308 -0.011526 -0.019720 0.078288 -0.047647 0.020814 -0.027065 -0.048182 -0.032257 0.069411 -0.014327 -0.057518 0.132627 -0.045815 0.037292 -0.073724 0.046736 0.029463 -0.001382 -0.002000 -0.033522 -0.008337 0.064156 -0.033497 -0.046737 0.205625 0.055064 -0.037810 0.091799 -0.049908 0.071211 0.031869 0.044982 -0.111796 0.019417 -0.039152 -0.012717 0.039283 -0.062820 -0.111451 -0.003076 0.051293 -0.082495 0.105454 -0.121173 0.065585 0.195096 -0.079392 -0.069663 0.133539 -0.190815 0.104347 -0.113491 -0.015137 -0.067446 -0.007189 0.099370 -0.012521 -0.053648 0.132623 -0.050703 0.096643 0.118349 0.055612 0.180348 -0.272432 -0.205883 0.308944 0.217003 -0.296666 -0.005127 0.005743 0.036798 -0.026957 0.012251 0.038814 0.014526 0.021822 0.030739 -0.017904 0.020235 0.028476 -0.066014 0.076465 -0.028687 -0.028779 0.005851 -0.077311 -0.062728 0.132328 -0.227973 -0.030778 0.049629 -0.074346 0.020874 0.015839 0.003044 -0.005411 -0.012068 -0.000082 -0.041395 0.007330 -0.019951 -0.005754 -0.015816 0.020761 -0.004498 -0.003983 0.009058 -0.016402 -0.013392 0.000809 -0.009077 -0.010810 0.010672 0.018714 0.021575 -0.041089 0.021349 -0.014964 -0.020439 -0.123357 -0.105246 0.040845 -0.126417 0.052086 0.140208 0.027763 -0.057102 0.009245 -0.083453 0.006834 0.014215 0.046491 0.002199 -0.052202 0.052397 0.052311 -0.046341 0.060670 0.035914 -0.034749 0.059763 0.004246 -0.062043 0.050859 0.050349 -0.055126 0.070593 0.033804 -0.048875 -0.018551 0.004643 0.006560 0.063015 -0.086154 0.052574 -0.009638 0.020506 0.009426 -0.013035 0.020569 0.010260 -0.007969 0.023585 -0.005664 0.031349 0.050248 -0.039107 0.013991 -0.051662 -0.006495 0.071352 -0.045400 -0.051928 -0.183527 -0.176932 0.005216 -0.164117 -0.182555 -0.035746 -0.168210 -0.085107 0.204673 -0.088064 0.220701 0.138092 -0.201972 0.128570 0.258116 -0.217678 -0.106155 0.213712 -0.007743 -0.064714 0.034917 0.099482 -0.030379 -0.042441 0.047929 -0.140501 0.033288 -0.062929 -0.007248 -0.064821 -0.194249 0.034680 0.001786 -0.068616 0.015311 0.118583 0.036528 0.040304 -0.067646 0.102778 -0.080199 -0.064813 0.062719 0.063199 -0.120504 0.072568 0.055617 -0.033348 0.079023 0.047890 -0.038051 0.047217 0.059485 -0.042112 0.065001 0.050183 -0.044668 0.146214 -0.235922 0.063817 -0.005042 -0.042883 0.207491 -0.001208 0.039366 -0.022692 -0.034556 -0.058335 0.047050 0.054714 0.061382 0.022611 0.027448 -0.015401 -0.016251 -0.029921 -0.040202 -0.028020 0.013289 -0.030971 -0.003043 0.032403 -0.018828 -0.008220 -0.009766 0.006696 -0.003052 -0.030803 -0.017898 -0.001371 -0.007759 -0.004245 0.009762 -0.057276 0.008001 0.021813 0.027697 0.035323 -0.014818 0.007965 -0.004112 -0.046372 -0.048030 -0.030376 -0.005677 -0.150633 -0.000986 0.022633 -0.015004 -0.014181 -0.023782 -0.007163 -0.008691 0.013186 -0.003132 -0.010861 0.015139 0.003404 -0.016404 0.018768 -0.002757 -0.015124 0.021106 -0.003755 -0.018723 0.022937 0.018072 -0.018336 -0.004209 0.001733 0.002210 -0.040104 0.032183 0.030230 0.014302 0.033112 0.033269 0.022067 0.033894 0.021274 0.009661 -0.057339 -0.037636 0.058863 -0.075331 0.028646 0.014445 -0.093940 0.030104 0.025172 0.022978 0.048733 -0.000560 0.044973 0.084881 0.000745 0.063066 0.014234 -0.061173 -0.009397 -0.029418 -0.094869 -0.012330 -0.014840 -0.047982 0.066374 0.018768 -0.056576 -0.220464 0.020612 0.003832 0.076174 0.060554 0.029979 -0.023327 -0.202451 -0.060187 0.092362 0.045722 -0.297250 -0.617736 0.136367 -0.027205 -0.054846 -0.163712 0.440578 -0.008764 -0.018686 -0.049650 0.009999 -0.030454 -0.020100 -0.035001 -0.003305 -0.039837 -0.010692 -0.008069 0.011936 -0.000635 -0.010015 0.012722 -0.011315 -0.016333 0.026814 -0.003314 -0.022470 0.021361 -0.038613 0.060272 -0.045810 0.027466 -0.014596 -0.099976 0.058094 0.038456 0.004912 -0.024635 -0.081078 -0.046797 -0.002473 -0.002232 -0.000787 0.000562 -0.000970 -0.001160 0.001280 0.004513 0.001436 -0.002281 0.002345 0.001257 -0.002951 0.002770 0.000854 -0.003244 -0.005341 -0.004361 -0.000822 0.000086 0.000048 -0.003893 -0.013434 -0.009578 -0.006304 0.008231 0.011423 0.030828 -0.004303 -0.005536 -0.035569 0.014478 0.004027 0.003883 -0.003979 -0.000024 0.000738 -0.001134 0.000881 0.002029 0.000529 -0.003339 0.001903 -0.004287 -0.002895 0.003077 -0.004326 -0.001400 0.005501 -0.000841 0.001868 0.012648 0.017504 0.014674 -0.000755 -0.014504 -0.007322 -0.001757 0.001697 0.001522 0.004872 0.001332 -0.004063 -0.000642 -0.001339 0.000439 -0.001525 -0.001740 0.000485 -0.002707 0.000408 0.000251 -0.190082 -0.410218 -0.290401 0.466439 0.228866 -0.089860 -0.311381 0.196744 0.415104 0.154784 0.037688 -0.027287 0.023997 -0.100013 0.068484 -0.052299 0.054908 -0.059032 -0.052108 0.070694 -0.122852 -0.135915 0.061497 0.101932 0.049904 -0.067515 0.042969 0.011513 -0.008124 0.002018 0.002440 -0.007544 -0.007479 0.004120 -0.000723 0.005401 -0.009672 -0.003614 0.013295 0.015934 -0.008435 0.002119 -0.002922 0.007624 -0.011903 0.002232 0.002999 -0.008219 0.007739 -0.001134 -0.001643 0.001450 0.001560 -0.004774 0.001270 -0.006301 -0.004138 0.014060 0.018035 0.013694 0.020957 0.038748 0.031243 -0.003163 -0.020462 -0.011514 -0.000367 0.008267 -0.004820 0.008023 -0.000670 -0.011342 -0.005044 -0.000220 -0.000824 0.001139 0.004617 0.006813 -0.062280 -0.045329 -0.010965 0.018122 0.002396 -0.002234 0.110822 0.103082 0.032085 -0.023444 0.046475 0.025465 -0.032494 0.041892 0.033621 0.011394 -0.001033 0.007177 -0.009150 -0.000389 -0.004751 -0.005899 -0.007527 -0.005979 0.066992 0.012403 -0.007098 -0.018436 0.002952 0.005425 0.042476 -0.020602 0.026153 0.004798 -0.036587 -0.012179 0.033979 -0.017257 -0.002506 0.017770 -0.011205 -0.046879 -0.019224 -0.020290 -0.017196 -0.026061 -0.013029 -0.020589 -0.013375 0.038402 0.006534 -0.016028 0.006173 -0.012724 -0.019243 0.015363 -0.013975 0.003399 0.031647 0.011734 -0.016144 0.017277 0.036949 0.003787 -0.035726 -0.017656 -0.002282 -0.034015 -0.030779 -0.029477 -0.018185 0.014991 0.053643 0.028255 -0.066719 0.122542 0.032049 -0.016207 0.088239 0.000459 0.044505 -0.019462 0.011967 0.014489 -0.030605 -0.019972 -0.017693 -0.040789 0.017388 0.016299 0.045012 -0.062026 0.076920 0.102765 -0.012622 0.004832 0.016789 -0.015219 0.023341 -0.056505 -0.025165 0.002460 0.078470 0.003061 -0.029693 0.022774 -0.123192 -0.008239 0.375111 0.097635 -0.313649 -0.408272 0.150160 -0.043932 0.146681 -0.312726 0.373665 0.043510 -0.010383 -0.175942 0.122710 0.013872 0.009282 -0.028202 -0.037723 -0.029337 -0.024104 -0.034052 -0.027170 -0.038067 -0.027971 -0.024941 -0.007782 0.001491 -0.024688 -0.021920 0.014720 -0.015578 -0.003886 -0.029518 0.037746 -0.046024 0.024332 0.074060 -0.076272 -0.049875 0.021106 0.105539 0.110896 0.214644 -0.048296 -0.026601 -0.009407 0.043536 0.011621 -0.011338 0.076110 0.094406 0.021777 -0.042348 0.047264 0.000518 -0.037306 0.054135 0.003493 -0.024003 0.018173 -0.005284 -0.039008 -0.006989 -0.014549 0.020206 -0.002532 0.011096 -0.191223 0.008681 0.067464 -0.030084 0.058481 -0.021169 -0.057566 0.040538 -0.060522 0.025912 -0.090237 -0.022668 -0.047596 -0.051697 0.045993 0.014653 0.011318 -0.050854 0.051699 -0.009866 0.004597 0.060200 -0.025914 0.022651 0.079438 -0.055231 0.008024 0.061789 -0.038915 0.011105 0.064349 -0.049517 0.029413 -0.012955 0.026237 0.014376 0.094230 0.022390 -0.053888 0.018204 -0.023159 0.015126 -0.005081 -0.032674 0.005890 -0.024961 0.004214 0.021046 -0.149011 -0.050739 0.263446 -0.363805 0.010545 0.072269 -0.250804 0.043330 -0.033178 -0.123910 0.059374 0.025444 -0.016495 0.165104 -0.078203 0.046485 0.007604 -0.035758 -0.070833 0.084391 -0.158304 -0.155583 0.018268 -0.035659 0.010216 0.052233 -0.065245 0.104254 -0.154703 0.027330 0.022627 -0.134295 -0.141004 0.032370 -0.074800 0.037001 -0.173926 -0.072383 0.226985 0.097421 -0.200138 0.046994 -0.088141 0.074944 -0.057800 0.019922 0.063666 -0.162172 0.124418 0.018722 -0.000458 0.007707 -0.002285 -0.039730 0.059526 -0.009710 0.011120 0.072473 -0.019983 0.012363 0.037797 -0.041367 0.028571 0.061567 -0.047513 0.028276 0.050649 0.122807 -0.059142 0.156047 0.002597 -0.145568 -0.063310 -0.016170 0.018015 0.071603 0.102877 0.172715 0.023192 0.057072 0.022838 0.027968 -0.015161 -0.020717 0.067695 0.030366 -0.006139 -0.018942 0.023320 -0.043029 -0.013576 0.018730 -0.035037 0.009751 -0.008024 0.006877 -0.049210 -0.019735 -0.031582 -0.020831 -0.017662 -0.009952 0.105112 0.026616 -0.006362 -0.013208 0.011241 -0.001610 0.067841 -0.045804 0.032258 -0.017641 -0.102612 -0.046101 -0.133242 -0.080680 0.080067 -0.008102 0.013432 -0.020498 -0.039793 -0.029649 -0.020462 -0.050790 -0.017447 -0.025536 -0.027873 0.062218 0.015963 -0.031446 0.019145 -0.008193 -0.037885 0.032353 -0.010362 0.025419 0.004589 -0.012167 -0.040929 0.000946 0.033947 0.030361 -0.013006 0.029054 0.043607 0.007474 0.023255 0.000251 -0.002688 0.026329 0.090188 0.067052 -0.091480 0.180455 0.069214 -0.024714 0.154802 -0.001843 0.082062 -0.003806 0.035281 0.016047 -0.024574 -0.011564 -0.021778 -0.039756 0.029728 -0.011545 0.065824 -0.124650 0.100154 0.165064 -0.028357 0.002604 0.045241 -0.038405 0.028455 0.038040 -0.171927 0.018758 -0.047848 -0.156348 -0.145191 -0.021297 -0.076687 -0.034676 -0.398648 -0.146566 0.395625 0.121584 -0.350701 0.080146 -0.212321 0.194846 -0.095929 -0.013511 0.071877 -0.090312 0.054027 0.048559 0.022071 0.005839 -0.020181 0.019736 -0.047397 -0.050366 -0.035741 -0.069420 -0.040396 -0.031733 -0.017984 0.015862 -0.023012 -0.042619 0.034270 -0.011734 -0.038203 -0.068156 0.032524 -0.091927 0.008189 0.085351 0.002085 -0.012902 0.042745 0.065710 0.030857 0.075005 0.007642 -0.008514 -0.006413 0.017866 -0.038737 -0.029700 -0.086475 -0.026384 0.012905 -0.006356 -0.007148 0.043858 -0.012099 0.002077 0.038222 -0.017385 -0.026115 -0.043572 -0.003369 0.007518 0.024624 -0.018709 -0.058750 -0.069925 0.010295 0.136071 0.100657 -0.101922 0.059396 -0.086030 0.062213 -0.085470 0.081143 0.045564 0.024320 0.038541 0.016478 0.048830 -0.040555 -0.019610 -0.023574 -0.039039 -0.021253 -0.051723 -0.052432 0.011994 -0.061340 -0.054218 0.054677 0.044103 0.076669 0.024146 0.015461 0.046306 0.059055 0.019975 0.052591 -0.023644 0.002402 0.028527 0.023683 0.018378 -0.038465 -0.005244 0.013215 -0.023449 -0.015745 0.000396 0.007367 -0.019771 0.022978 -0.015939 0.038304 0.161648 0.177715 -0.039693 0.371108 0.013016 0.088532 0.093149 0.303416 -0.198293 0.126421 0.022163 -0.128774 0.101782 -0.232199 -0.103868 0.061559 -0.107659 0.056930 -0.175397 0.146475 0.195020 0.020945 0.127028 0.038607 -0.185933 0.127544 0.095952 0.029888 0.008166 0.061308 0.025482 0.014620 0.054692 0.032665 0.106083 -0.013151 0.019411 -0.074201 0.076076 0.121218 -0.022012 0.003784 0.056763 -0.113071 0.002168 -0.065639 -0.068595 0.006765 -0.056733 -0.042897 -0.083681 0.006833 -0.084636 -0.048446 -0.064097 -0.073233 0.017523 -0.093313 -0.094647 0.008416 0.031507 0.076309 0.092918 0.032587 0.077024 -0.066677 0.094572 -0.053178 0.029690 -0.017393 -0.135015 -0.037620 0.028946 -0.040112 -0.086779 -0.001159 -0.147573 0.003946 -0.002318 -0.002213 0.009328 -0.018172 0.000516 -0.035123 -0.013100 0.002092 -0.000899 -0.001083 0.010485 -0.002279 -0.000026 0.011434 -0.009225 -0.047279 0.048124 0.001427 0.004852 0.010686 -0.001916 -0.065687 0.060894 -0.000364 -0.020292 0.076144 -0.004892 0.128867 -0.025209 -0.037672 -0.030245 -0.095653 0.009143 0.006035 0.014292 0.010611 0.017707 -0.009127 -0.003262 -0.004204 -0.009462 0.067606 -0.046877 0.018115 -0.055869 -0.026753 0.041282 0.016887 0.077225 -0.094118 0.065588 0.042823 -0.092616 -0.039026 0.082996 -0.055559 -0.009941 0.005257 0.000112 0.020066 -0.087109 0.108900 -0.001302 0.004161 -0.005516 -0.007439 0.008846 -0.011110 -0.004413 0.006726 -0.002979 0.006270 -0.034348 0.110190 -0.026365 0.031606 0.057873 -0.004330 -0.017787 0.114646 -0.018237 0.260682 0.103360 0.007650 0.226553 -0.076754 0.025726 0.118926 -0.204142 -0.057983 -0.041650 -0.169668 -0.108964 -0.124210 -0.157333 0.045366 0.089915 -0.151227 0.018120 0.004054 0.012756 0.011481 0.005300 0.008259 0.010626 0.007549 0.025384 0.009266 0.012079 -0.024242 0.023211 0.043529 -0.003719 0.008918 0.012294 -0.027050 0.003600 -0.017928 -0.017905 0.005643 -0.016517 -0.011182 -0.021420 0.008253 -0.027263 0.145911 -0.090375 0.041675 -0.132155 -0.040348 0.086889 0.144339 0.046780 -0.150476 -0.118729 0.152780 -0.065688 0.177954 -0.384372 0.129668 -0.141151 -0.014978 0.398582 -0.007403 0.004758 -0.002586 -0.031904 -0.039491 -0.004725 0.003259 -0.003813 -0.001351 -0.074696 0.019071 0.006136 -0.022347 -0.011557 -0.062405 0.015061 0.015662 -0.081652 0.005859 0.002603 -0.086448 -0.013439 -0.038285 -0.031336 0.053248 0.040307 -0.015862 0.000952 -0.026823 -0.019681 -0.000330 0.051878 0.051230 -0.023275 0.019166 -0.063459 -0.015643 -0.045408 0.025273 -0.073558 -0.044725 -0.048088 0.092126 -0.031365 0.092437 0.078830 0.098615 0.084599 0.020463 0.007847 0.006661 0.021248 0.007072 0.006821 0.006172 -0.021442 -0.011158 0.023296 0.009386 0.011791 0.025177 0.013252 0.013813 -0.004088 0.003069 -0.043836 0.001357 -0.015687 -0.020094 -0.025844 -0.028645 0.071919 -0.013940 0.005953 0.009163 0.018184 -0.045645 0.040018 0.024243 0.079686 0.114336 -0.053087 0.173802 0.006589 0.050513 0.023035 0.144785 -0.042081 0.069709 -0.008394 -0.026289 0.046887 -0.103713 -0.021265 0.020696 -0.115767 -0.011050 -0.041349 0.040966 0.007976 -0.003732 0.057834 -0.036152 -0.099574 0.050175 -0.185582 -0.103458 0.078035 -0.119986 -0.069574 -0.037311 -0.096760 -0.065814 -0.222698 0.246491 0.076313 0.119231 -0.043329 -0.122232 0.061128 0.140007 -0.163605 0.237308 0.018718 0.170419 0.243652 -0.020464 0.069927 0.030059 0.239568 0.126288 0.080218 0.029676 0.030243 0.023074 0.028010 0.023194 0.017549 0.033530 0.031965 0.028294 0.038163 0.034156 0.030865 0.005434 -0.001831 -0.018763 0.018364 -0.012017 -0.022016 0.058608 -0.046065 0.076052 0.005051 -0.295634 0.358217 -0.000839 -0.034687 -0.020180 0.099265 -0.034916 -0.045578 -0.185028 -0.042625 -0.050558 -0.009273 0.046364 0.005230 -0.009090 0.060622 0.002953 0.017740 0.058404 0.040585 -0.006785 0.096800 0.040555 -0.007777 0.018050 0.010123 -0.005471 -0.046824 -0.053347 0.007744 -0.009070 0.081963 0.042669 0.056597 -0.023785 -0.005151 -0.079815 0.024147 0.081278 0.072544 0.084887 -0.041739 0.068558 -0.047830 -0.039843 -0.045629 -0.035421 -0.028476 -0.028500 -0.021175 0.014739 0.058181 0.046025 -0.016112 0.006738 0.007047 -0.021139 -0.014417 -0.005277 -0.030063 0.019416 0.019452 0.003546 0.017491 0.003640 0.045919 -0.020291 0.020689 -0.002225 -0.023232 0.017037 0.003579 0.015158 0.025871 -0.036139 -0.089739 -0.125338 0.058017 -0.185494 -0.002649 -0.072560 -0.008331 -0.159797 0.009677 -0.072230 0.023936 0.003865 -0.042986 0.102566 0.002701 -0.010191 0.162576 0.031719 0.024055 -0.038917 0.034704 0.014642 -0.064786 0.077506 0.121421 -0.053456 -0.003477 -0.216161 0.199664 -0.008433 -0.141451 -0.144567 -0.004087 -0.116188 -0.015073 0.140951 0.131901 0.143881 0.107145 0.029970 0.083832 0.092875 -0.002159 0.063994 -0.007569 -0.000589 -0.091688 0.010403 0.010778 -0.050960 -0.100539 0.139595 -0.144866 -0.067317 -0.103862 -0.079480 -0.037581 -0.059937 -0.046461 -0.029478 -0.011574 -0.002395 -0.039761 -0.053691 -0.034202 -0.042561 0.006653 -0.005731 -0.023685 0.004351 -0.012589 -0.038631 -0.001285 0.013122 -0.141601 -0.470454 0.325087 0.006740 0.016108 0.001423 -0.008470 0.005508 0.005400 0.028753 0.034127 -0.061812 0.001122 -0.026466 0.016175 0.007630 -0.025539 0.009577 -0.003258 -0.007420 -0.005901 -0.020929 -0.008728 -0.023313 0.000107 -0.000073 -0.000230 0.002070 0.005902 0.004486 0.001512 -0.001130 -0.010485 -0.005749 -0.008064 0.003466 0.039110 0.064829 -0.000496 -0.018315 -0.002026 -0.044413 -0.071490 -0.028124 -0.003969 0.004409 0.009949 0.007399 0.002288 0.004409 0.003197 -0.004261 -0.010324 -0.006911 -0.001561 -0.003906 -0.002168 0.001022 0.001380 0.001546 0.012279 -0.036776 0.033019 -0.001621 -0.001669 -0.002441 -0.000247 -0.000339 0.008772 0.015077 -0.021288 0.045374 -0.001532 0.009898 -0.027382 0.005609 0.013210 0.010908 -0.004021 0.022584 -0.001665 0.012148 0.000072 0.018387 0.004160 0.005310 -0.006021 0.003108 0.002623 -0.008344 0.002677 -0.001324 -0.021093 -0.004228 -0.004462 0.006482 -0.003194 -0.001707 0.008999 -0.010991 -0.017283 0.007687 0.072775 0.087878 -0.035980 0.061060 0.093050 0.039685 0.048271 0.090772 0.086330 -0.054928 -0.027950 -0.051047 0.029943 0.031814 -0.032893 -0.032356 0.026478 -0.099716 -0.019915 -0.098635 -0.126369 -0.018183 0.088125 0.071910 -0.124412 -0.095760 0.051449 0.008815 0.020841 0.015183 0.004025 0.008062 0.005702 -0.001784 -0.004032 -0.002092 0.004141 0.007483 0.006175 0.004436 0.003570 -0.001031 0.003898 -0.000516 -0.003274 0.000720 0.044180 -0.076220 0.071344 -0.455945 0.781957 0.002201 0.005053 0.002811 -0.012442 -0.001560 0.003965 0.012800 0.003486 0.000406 -0.000033 -0.005297 -0.001414 -0.002034 -0.006232 -0.003894 0.004209 0.001423 0.007381 0.001767 -0.010062 -0.002371 0.001869 -0.006979 -0.002805 -0.001406 -0.003936 0.007063 -0.018911 0.016281 0.003729 0.012616 -0.001671 -0.001737 0.001082 0.010756 0.000720 -0.004030 -0.005972 -0.010726 0.005935 -0.007226 0.006129 -0.065132 -0.166307 -0.121021 0.068060 0.150822 0.108770 0.005613 0.009855 -0.000405 0.074460 0.157220 0.106918 -0.062239 -0.144560 -0.113534 0.000732 -0.001540 -0.003794 0.000756 -0.004506 0.004290 -0.006805 -0.001227 0.002949 -0.001433 0.004546 -0.003151 -0.003054 -0.003212 -0.001931 0.025382 0.050876 0.055819 -0.063248 -0.034303 0.020873 0.030476 -0.023764 -0.048255 -0.043685 0.014680 0.015437 -0.021546 0.037796 -0.027502 -0.005238 0.006831 0.010118 0.013998 -0.010334 0.011733 0.011931 -0.016385 -0.017601 0.005679 0.018141 -0.010870 0.000369 0.024560 -0.016262 0.000490 0.017782 0.021656 0.000593 0.016590 0.004761 -0.008537 -0.012259 -0.020504 -0.004358 0.004633 -0.009363 -0.005215 -0.001436 -0.012385 0.003591 -0.000738 0.006474 0.004804 -0.000567 0.008685 0.012480 -0.013515 0.014205 -0.143632 -0.352744 -0.255740 0.139854 0.324924 0.237163 0.163446 0.347691 0.243365 -0.152418 -0.342433 -0.257515 -0.007870 -0.007000 0.002447 0.004686 -0.002528 0.006152 0.001703 -0.000034 -0.002439 0.012262 0.005301 0.023064 0.025600 0.053578 0.025370 -0.105406 -0.030654 -0.016915 0.050217 0.003219 -0.011343 -0.007678 -0.024865 -0.023337 -0.047973 -0.047035 -0.037803 0.078254 0.089464 0.061236 0.020920 -0.044596 -0.018103 0.034162 -0.047847 -0.032911 -0.062153 -0.061595 -0.009472 -0.060692 0.029408 0.109551 0.071986 0.133985 -0.033325 0.001676 0.044800 -0.009439 0.016245 -0.044022 -0.043538 0.061200 -0.011856 0.047009 0.001422 -0.119080 -0.075797 -0.015665 -0.140039 -0.109741 0.077848 0.154556 0.111481 0.059871 0.019557 0.025640 0.069683 0.065723 0.033938 0.005814 -0.014484 -0.019617 0.002754 0.026718 0.018509 -0.066617 -0.026989 0.013587 -0.003432 0.020981 0.004378 -0.052907 -0.049637 -0.004022 -0.104695 -0.235208 -0.017864 -0.026785 -0.212903 0.046955 -0.247326 0.047259 -0.160558 -0.148699 -0.026885 0.102883 -0.112553 -0.040951 -0.015811 -0.110672 0.053613 0.277452 0.062146 0.140626 -0.083642 0.004356 0.059769 -0.079059 0.121586 0.222154 -0.073618 -0.011792 0.105643 -0.080147 -0.008522 0.074430 0.092384 -0.003686 0.072704 -0.010199 0.041772 -0.043339 -0.090045 -0.016777 -0.005113 -0.042987 0.023903 -0.068560 -0.020356 0.025857 0.055646 0.099980 0.029939 0.000746 0.039609 0.141366 -0.030084 0.082376 -0.045643 -0.204267 -0.143135 -0.081146 -0.257863 -0.185644 0.063206 -0.015423 -0.015637 0.090435 0.062656 0.044206 -0.075206 0.007654 0.003639 -0.071281 0.002376 0.002375 -0.024016 -0.038380 0.005076 0.048439 0.013770 0.070582 -0.012166 -0.045846 -0.034488 0.007423 -0.030810 0.003265 -0.058451 0.047159 0.019030 0.023334 -0.035594 0.068266 0.082497 -0.044174 0.150690 0.001784 0.006915 0.014229 0.008776 0.020583 -0.149992 -0.006656 -0.005204 -0.007088 0.004492 -0.009550 -0.000769 -0.003816 0.008873 0.019039 0.007520 0.005911 -0.005889 0.058453 0.042892 -0.189394 -0.024995 -0.114607 0.035003 -0.012460 0.115382 0.067413 -0.010683 -0.011845 -0.014647 -0.006860 -0.010877 -0.012071 0.007643 0.017807 0.011684 0.001326 0.014397 0.005921 0.003089 0.009718 0.004348 -0.039864 -0.011104 0.100880 -0.006394 -0.026879 -0.009547 -0.006649 0.102102 -0.074159 -0.037383 -0.032441 0.089462 0.038169 0.108749 -0.076938 -0.001506 -0.012962 -0.019055 0.019917 -0.031698 0.007190 -0.002424 -0.005646 -0.014520 -0.007512 0.009027 0.021226 -0.006601 0.006242 0.011439 -0.006889 0.010708 0.023783 0.002765 -0.005597 -0.014887 0.003677 -0.006726 -0.017340 0.022889 0.025633 -0.014911 0.089041 0.056658 -0.222909 0.110193 0.067275 -0.215631 0.078761 0.016440 -0.105963 0.059118 -0.012085 0.181422 -0.160832 -0.358116 -0.019790 0.008783 -0.146300 0.219429 -0.088938 0.171581 0.324503 -0.255991 0.205573 0.002842 0.164100 0.041950 0.188320 -0.017157 -0.024802 -0.024602 -0.008359 -0.019958 -0.020444 -0.001019 0.014977 0.008405 0.002592 0.009526 0.003997 -0.014674 -0.026731 -0.010848 -0.026905 -0.033081 -0.012564 0.039203 0.154556 -0.143073 -0.061243 0.095496 -0.077538 0.011068 0.078347 0.032364 -0.050992 0.027196 0.040035 0.085479 -0.082737 -0.045809 0.015978 -0.029109 0.046986 -0.070456 -0.120608 0.077432 0.019534 -0.013872 -0.009547 -0.036644 0.138038 -0.007871 0.027699 -0.001436 -0.001949 -0.009791 -0.005542 0.020538 -0.009863 -0.001180 -0.021195 -0.013233 0.008124 0.001959 0.024684 -0.082634 -0.049566 0.102154 0.067817 0.092260 -0.160772 0.076733 -0.093489 0.022003 -0.000421 0.005772 0.023948 0.011954 -0.000297 -0.007271 -0.010815 -0.007924 0.014874 -0.011252 -0.001156 0.011638 -0.008551 -0.015803 0.109454 -0.077326 0.010325 0.001143 0.046653 0.036172 -0.048921 -0.038270 -0.117071 0.088726 -0.037174 0.021407 -0.100621 -0.063842 -0.106667 -0.001569 -0.025176 0.064546 -0.042904 0.019709 0.012021 -0.023807 0.002968 0.024992 -0.029418 0.013983 0.002228 -0.019258 -0.001966 -0.056806 -0.018282 0.004392 -0.019264 -0.002055 0.055942 0.002400 -0.043589 0.003765 0.012485 -0.038347 -0.004546 0.007607 0.071904 -0.224174 0.107740 0.074988 -0.145351 -0.316356 0.047272 -0.165016 -0.010324 0.231670 0.186102 0.184684 0.070322 -0.035793 0.073531 0.136475 -0.076881 0.134532 -0.089572 -0.090467 -0.156703 -0.164088 0.105909 -0.083450 -0.303672 0.067698 -0.105502 0.016704 0.010221 0.008235 0.019628 0.022879 0.013816 0.028755 -0.004981 -0.005493 0.023735 -0.016293 -0.012765 0.022845 0.061136 0.040896 0.016277 0.046683 0.026899 -0.124801 -0.050425 -0.148034 0.073672 0.048448 -0.306713 -0.000504 -0.000204 0.000605 -0.000751 0.003382 -0.003092 0.001814 -0.000238 -0.000893 -0.000790 0.001796 -0.003598 -0.001008 0.002651 -0.005709 0.003721 -0.095662 0.129387 0.000167 -0.000908 0.004619 -0.001188 0.067683 -0.092304 0.113676 -0.142301 0.118765 -0.025346 0.101997 0.081282 -0.094441 -0.064519 -0.051727 -0.002307 -0.001318 0.005996 0.000085 0.003437 -0.000665 0.001027 -0.003726 -0.001486 -0.049582 0.086518 -0.083682 0.048168 0.053789 -0.109180 0.002921 -0.034031 0.045997 -0.055710 0.001927 0.024908 0.060633 -0.023525 0.001844 0.000695 0.000085 -0.002133 0.001952 0.017738 -0.026607 0.000906 -0.001497 0.002412 0.000534 -0.000372 -0.000277 0.000768 -0.002735 0.003976 0.102505 -0.042477 -0.006108 0.201978 -0.195398 0.136630 0.199664 -0.194366 0.124596 -0.061336 0.279367 0.262590 -0.035982 0.181030 -0.038120 -0.032597 0.117930 -0.103798 -0.098669 0.025804 -0.155393 -0.274726 -0.229143 -0.134019 -0.035384 0.104137 -0.129921 -0.004194 -0.001620 0.007327 -0.004595 -0.002111 0.007920 -0.003241 -0.000177 0.001938 -0.003269 -0.000206 -0.005052 0.004342 0.010614 0.000988 -0.001134 0.005480 -0.006287 0.003094 -0.004817 -0.009070 0.008507 -0.006618 0.000459 -0.003519 -0.001355 -0.005229 -0.147205 0.149519 -0.105941 0.133372 0.057265 -0.173038 -0.139419 -0.006753 0.080797 0.146784 -0.074086 0.023831 -0.069583 0.132833 -0.036647 0.069362 -0.009484 -0.140250 0.001423 -0.004363 0.006941 0.002056 -0.003530 0.006233 -0.041200 -0.082795 -0.037124 -0.100028 0.000872 0.019446 0.050094 0.028571 0.020649 0.102869 0.019764 -0.018973 0.152388 0.016286 -0.006807 0.055314 0.003218 -0.001993 0.104916 0.067215 0.028773 0.024887 -0.039878 -0.027805 -0.006542 -0.021070 0.023039 -0.019788 0.000768 -0.004917 0.023159 0.046205 -0.001442 -0.036142 -0.042072 -0.013608 -0.063841 0.135892 0.084467 -0.093143 -0.095705 -0.046682 0.002394 -0.035386 -0.003081 0.000128 -0.015667 -0.031002 -0.024106 0.016029 0.010672 0.016258 0.015303 0.030249 0.014740 0.037331 0.004417 0.039584 0.026405 0.004442 -0.066405 -0.045220 -0.024751 0.020651 0.064036 0.023330 -0.001958 0.009642 0.008406 0.141569 0.047979 -0.004382 -0.005765 -0.086051 0.076751 -0.041582 -0.023555 0.025263 -0.066940 0.014638 -0.004595 -0.066257 0.009214 0.025475 -0.051824 -0.034729 -0.091888 -0.058126 0.023596 0.047749 0.034415 0.098552 -0.006848 -0.019141 0.028806 0.000723 0.002818 0.047627 -0.002238 -0.142400 -0.123568 0.136218 -0.112648 -0.098882 -0.036538 -0.067356 -0.053116 -0.224551 -0.241033 0.022908 0.087986 -0.074018 0.089755 0.076265 -0.095847 0.353571 0.112778 0.028605 -0.373906 -0.142286 -0.124717 -0.016123 -0.025316 -0.336848 -0.124834 -0.060892 -0.016510 -0.020872 -0.006626 -0.023185 -0.016279 -0.013683 0.051606 0.042057 0.030628 0.048723 0.050393 0.029788 -0.070806 -0.044251 -0.024601 -0.079627 -0.043835 -0.014641 0.203641 0.072825 0.012448 0.044296 0.050431 0.017638 -0.009148 -0.005801 -0.002267 -0.050125 0.002051 0.007244 0.043741 -0.003187 -0.003587 0.008710 -0.015654 -0.005244 0.015248 -0.025212 -0.007579 -0.178906 0.066684 0.061997 0.005886 0.019942 0.008150 -0.143532 -0.018234 -0.010901 -0.007068 0.071832 -0.101065 0.023755 0.045378 0.135663 -0.004181 -0.086827 -0.010559 -0.003828 -0.011409 0.002568 0.007839 0.028422 0.017426 -0.026451 -0.003386 -0.015523 -0.020792 0.018874 -0.069129 -0.017288 -0.060715 0.035465 0.110731 -0.043553 -0.034920 0.032085 0.072334 -0.025448 0.036757 0.000494 0.074512 0.008369 -0.015850 -0.012585 0.151288 -0.052333 -0.042433 -0.014303 0.019022 0.013057 -0.007680 0.008810 0.001838 0.010103 0.006427 -0.006738 -0.039761 0.236537 -0.341196 0.165134 -0.045877 -0.062576 0.124332 -0.006663 -0.111063 0.141624 -0.021963 0.017804 0.098875 0.105157 0.368158 0.110227 -0.008629 0.063369 -0.083877 -0.394732 -0.041921 0.180891 -0.049623 -0.061261 0.181887 -0.020569 -0.039721 -0.012289 -0.031846 0.032226 -0.006087 -0.022443 -0.024259 -0.004913 -0.022261 -0.017030 0.005312 0.028227 0.020688 0.013529 0.026382 0.017976 0.007631 0.028783 0.011961 -0.004249 -0.051230 -0.039947 -0.022926 0.004849 -0.010606 -0.067671 -0.006479 -0.019923 0.080649 -0.000016 -0.021252 0.084454 -0.020953 -0.001955 -0.014276 0.134861 0.081283 -0.010083 0.121458 0.105373 0.164756 -0.039591 -0.039874 0.162340 -0.047718 -0.037210 0.039552 0.025537 -0.009047 0.037259 0.050662 -0.010233 -0.005846 0.034210 0.017910 0.024432 -0.005319 -0.009176 -0.102167 0.050666 0.039080 0.063685 0.067810 0.018334 -0.084523 -0.006908 0.021074 -0.033513 -0.003962 -0.000618 0.214718 0.012520 -0.041134 0.002257 0.041612 0.029820 -0.002676 0.014108 -0.012818 0.008932 -0.000733 -0.000766 -0.022382 -0.030732 0.001412 0.006654 0.028258 -0.123212 -0.042711 0.046366 0.029572 0.063836 -0.139686 0.046891 0.009864 0.017029 -0.001511 0.010529 0.005331 0.015732 0.027409 0.014526 0.010871 -0.000858 -0.018671 -0.024254 -0.001240 -0.030663 -0.010484 0.021417 0.090774 0.059676 0.046643 0.057482 0.036702 -0.053860 -0.115547 -0.068462 0.024056 -0.027610 -0.002365 -0.087915 -0.130514 -0.062552 -0.002702 0.049520 -0.040244 0.015751 0.023101 -0.016981 0.032251 -0.006380 0.008416 0.037762 -0.006528 -0.019858 0.030709 0.026801 0.054944 0.037620 -0.018050 -0.035755 -0.026201 -0.050988 0.006778 -0.003965 -0.021085 0.002768 -0.018282 -0.035031 0.003391 -0.127083 0.021390 -0.057161 -0.113321 0.002475 0.018115 -0.040971 0.081068 -0.375531 -0.248019 -0.095755 -0.005111 -0.184155 -0.037481 -0.002658 -0.067389 0.339530 0.199205 0.119238 -0.329777 0.126624 -0.105114 -0.019273 0.028393 -0.056520 -0.199788 0.091831 0.007495 -0.025474 -0.023380 0.010115 -0.026134 -0.017635 -0.032431 -0.068161 -0.052753 -0.032130 -0.074779 -0.048699 0.040614 0.056871 0.034912 0.044544 0.050679 0.021732 -0.170253 -0.175449 -0.068236 -0.085693 -0.118831 0.061018 0.001300 0.006727 0.016510 0.041708 0.033975 0.008118 -0.033202 0.005954 -0.000229 0.032227 -0.047541 0.134799 -0.040783 0.049793 -0.050650 0.050833 0.024197 0.014884 0.013680 0.007071 -0.030192 -0.064593 -0.172543 -0.127206 0.006542 -0.021773 0.015283 -0.018501 0.013508 0.035169 0.062011 0.069340 -0.006117 0.023651 0.015697 -0.055499 -0.009545 -0.013832 -0.005569 -0.014649 0.008413 0.002643 -0.019061 -0.013653 0.004015 -0.020604 -0.000701 -0.014297 -0.086722 -0.148261 -0.105497 0.003132 0.047749 0.046924 0.004574 0.059283 0.038372 0.014921 0.013152 0.027168 -0.028796 -0.020449 -0.019084 0.018193 -0.083885 0.052714 -0.002368 0.049819 -0.130459 -0.018524 -0.054809 0.019228 0.003607 -0.071743 0.043656 -0.012527 -0.081168 0.038745 -0.055375 0.014026 -0.056277 -0.079226 0.021987 0.071570 -0.067220 -0.057753 -0.077831 -0.088881 0.056208 0.117728 0.049141 0.039528 -0.034971 0.067473 0.057001 -0.021678 0.108540 0.094859 -0.017439 0.048477 0.020897 -0.073217 0.053359 0.029244 -0.071132 0.035032 0.005080 -0.004834 -0.026076 -0.014511 0.025454 -0.036751 -0.069850 -0.016801 -0.008918 0.017516 0.037482 -0.010640 -0.031826 0.050809 -0.083186 0.048427 -0.009208 -0.022678 -0.017142 0.031044 0.083781 0.268014 0.198694 0.080864 0.260167 0.183931 0.139605 0.345278 0.262359 0.141943 0.351251 0.253042 0.039100 -0.013700 -0.006008 0.038826 0.002224 -0.004864 -0.075163 -0.027910 -0.070485 -0.026820 -0.047636 -0.024128 -0.000249 0.021959 -0.017233 0.042367 0.008258 0.027243 -0.013718 -0.009573 0.009526 -0.072433 0.159931 -0.266803 -0.003090 -0.074085 0.141828 0.035108 0.019141 0.011676 0.015560 -0.032230 0.045622 -0.049892 -0.131918 -0.094623 0.003827 -0.014372 0.009557 -0.013659 0.010805 0.028179 0.045914 0.050521 -0.004655 -0.041254 -0.015397 0.080600 0.007098 0.002255 -0.005490 0.080974 -0.053545 0.022146 -0.013601 -0.010558 0.002643 -0.012939 -0.000803 -0.008374 -0.064070 -0.112483 -0.082792 0.004405 0.039071 0.031878 0.003938 0.043533 0.025027 -0.009603 0.019070 -0.025795 -0.018500 -0.013802 -0.003348 -0.023593 0.082119 -0.183953 0.050807 -0.151412 0.258341 -0.038880 0.025236 -0.075472 0.001437 -0.049356 0.028411 -0.008804 -0.060170 0.027556 -0.040740 0.011373 -0.044389 -0.056965 0.015770 0.053144 -0.048773 -0.041507 -0.052086 -0.064700 0.041735 0.088895 0.034880 0.022634 -0.026556 0.053913 0.042495 -0.016907 0.083891 0.070058 -0.013313 -0.110790 -0.006747 0.100235 -0.129870 -0.039005 0.173498 -0.075015 0.034436 -0.059746 -0.005107 -0.030901 -0.085864 0.015268 0.102468 0.008672 0.000481 0.008658 -0.041157 0.060432 0.045900 -0.040397 0.191415 -0.119588 0.041160 0.111966 -0.009297 -0.023471 0.068711 0.201155 0.151748 0.064916 0.201058 0.145409 0.109381 0.265099 0.194668 0.107224 0.270190 0.189898 0.039718 0.010227 0.009253 0.023368 -0.006582 -0.011064 -0.030388 -0.099005 0.115695 -0.010339 -0.040436 0.040400 0.031765 0.059555 0.023331 0.065985 0.001042 -0.028996 -0.018686 0.162961 0.168165 0.003119 -0.106685 -0.069994 0.097125 -0.255394 -0.011864 0.014889 -0.003266 -0.003404 -0.015180 0.027022 0.016801 -0.007095 -0.000531 -0.003854 0.007467 -0.010863 0.009895 0.000752 -0.005952 -0.013398 0.009867 0.013309 0.000045 -0.011934 -0.014419 0.035153 0.039560 0.059264 0.036515 -0.050939 0.043178 -0.024985 -0.008300 0.005360 -0.000536 -0.018152 0.006404 0.001882 -0.000280 -0.003888 -0.000150 -0.010103 0.000035 0.002450 -0.016493 0.000320 0.011064 -0.214368 0.121487 -0.143042 0.004989 -0.018735 -0.020386 -0.027932 -0.143363 0.182037 -0.142088 -0.022238 0.022158 0.078437 -0.080989 -0.214816 0.009239 -0.023834 0.025354 -0.003325 -0.007075 0.009000 -0.003403 -0.004570 0.008399 -0.009812 -0.001201 -0.004322 -0.006996 -0.014512 -0.035207 -0.009193 0.000150 -0.005008 0.015227 0.033852 0.001572 -0.002284 0.010353 0.002524 -0.001241 0.011078 0.001065 -0.019477 -0.046942 0.078189 0.000301 -0.025680 -0.017023 -0.008299 -0.051260 0.019689 0.113092 0.108064 0.038247 0.092703 0.092677 0.048477 0.052416 -0.052368 -0.026418 -0.029680 -0.013529 -0.037584 -0.057732 0.029670 -0.034971 -0.079682 0.054736 -0.048710 -0.009807 0.016610 0.003923 -0.014699 0.011677 0.005361 -0.017751 0.005182 0.014165 -0.021973 0.005886 0.010521 -0.006230 -0.030912 -0.023363 0.001613 -0.015918 -0.010164 0.134560 0.106738 -0.456186 -0.057964 0.450232 0.272326 -0.019997 -0.033015 -0.017168 -0.033865 0.023836 -0.010050 0.038881 -0.189711 -0.003048 -0.021077 0.085939 0.021594 -0.041346 0.030735 0.261739 0.001079 -0.000789 -0.000457 0.025166 -0.010333 -0.014845 0.001014 0.007696 -0.000682 0.001097 -0.000726 0.000329 0.000057 -0.000838 -0.002485 0.000129 0.000765 0.000039 0.011210 0.017436 -0.044843 -0.020886 -0.032819 -0.018956 0.035769 -0.038927 0.016930 0.007197 0.001276 -0.007578 -0.011180 0.004989 -0.004332 0.002006 0.000515 0.005568 0.006640 -0.006998 0.005330 -0.007684 0.000073 0.011291 0.070123 0.131216 -0.313877 0.000180 -0.003506 -0.011032 0.092093 -0.136972 0.289254 0.096669 0.011180 -0.014381 -0.117021 0.210967 -0.094061 0.001073 -0.001375 0.000600 0.000805 0.000699 -0.000187 0.001051 -0.000689 0.001826 -0.000370 -0.000778 -0.002218 -0.000008 -0.000220 -0.003463 0.000472 -0.001116 -0.002649 0.001166 0.004721 0.000527 -0.002340 0.000468 0.000888 -0.002325 0.000002 0.000389 0.013738 0.028096 -0.061668 -0.000438 0.022189 -0.011796 0.007601 0.035691 -0.051385 -0.074764 -0.069327 -0.027143 -0.075400 -0.056737 -0.030662 -0.027044 0.048648 0.043990 0.033931 -0.029590 0.018250 0.026000 -0.008866 0.026080 0.038335 -0.060678 0.043714 -0.002153 -0.005335 -0.015913 -0.011845 -0.007750 -0.017126 -0.000649 -0.013506 0.003783 -0.009773 -0.014808 0.002945 -0.001115 -0.013482 -0.011539 0.006748 0.004075 0.003764 -0.254202 0.384685 -0.460769 0.054647 -0.289567 -0.046866 0.000380 -0.000486 -0.000528 0.000242 -0.007100 0.003788 0.002652 0.002479 -0.004618 -0.002569 -0.003090 -0.001343 -0.002858 0.000340 -0.009333 0.003695 -0.002957 0.001718 0.002748 0.001063 0.000093 -0.010399 0.070493 -0.089184 0.008985 0.010884 -0.019647 -0.005127 -0.004078 -0.022231 0.006137 0.020168 -0.001905 0.000381 -0.000068 -0.001310 0.001509 0.003192 0.001883 0.000960 -0.001882 0.000307 0.258647 0.053989 -0.230507 -0.275878 0.196601 -0.103737 0.005411 -0.063032 0.084898 0.264923 -0.190187 0.102622 -0.267660 -0.052354 0.230022 -0.000614 -0.011419 0.013593 0.011874 -0.021561 0.034219 -0.004511 0.013492 -0.012653 -0.003213 0.001973 0.002283 -0.000455 0.000066 0.010674 0.008419 0.013195 -0.025409 0.006606 0.010372 -0.019269 0.006253 0.012573 -0.014521 -0.012627 -0.014848 -0.027577 -0.006724 -0.001124 -0.031495 -0.001026 -0.007606 -0.013327 0.007376 0.029135 -0.005568 0.007015 0.029398 0.007942 0.005986 0.011081 0.002537 -0.002034 -0.000782 0.000724 -0.001357 -0.001036 -0.000913 -0.000288 0.000196 -0.005549 0.000621 0.002504 0.001430 0.001323 0.003129 0.001885 0.001452 0.004530 0.002149 0.002068 -0.005189 0.000920 -0.000592 -0.001272 -0.000059 -0.001082 -0.002232 0.000255 0.150789 0.115479 -0.258292 -0.152833 0.208895 -0.182629 0.158257 -0.201898 0.174333 -0.172677 -0.105492 0.256225 0.053961 -0.170309 0.038255 -0.025800 0.022626 0.174982 0.008069 -0.008164 0.030455 0.001916 0.008021 -0.001277 -0.020862 0.010055 0.008296 -0.083511 0.019499 0.024149 -0.125199 0.036903 0.052004 0.139485 0.112947 0.011074 0.146220 0.107683 0.055268 -0.048024 0.011540 0.012345 -0.139729 -0.050696 0.011047 0.037011 -0.006052 -0.009314 -0.029843 0.045083 -0.041986 -0.005480 0.026154 0.057689 -0.038850 -0.050299 -0.000502 -0.030575 -0.017396 0.115974 -0.064933 -0.131618 -0.077088 -0.056296 0.101644 -0.021835 0.059016 -0.023843 -0.004587 0.044100 0.001721 -0.030958 -0.024590 0.005271 0.008999 0.057901 -0.035152 0.015954 0.040937 0.004353 -0.027646 0.110165 0.160647 0.028453 -0.087500 0.019358 0.018584 0.043076 -0.166073 -0.078635 0.110618 -0.060554 -0.041255 0.142078 -0.179866 -0.147691 -0.036496 0.088466 -0.095907 0.005991 0.030258 -0.038441 0.003927 0.025741 -0.039948 0.025742 0.011245 0.030644 0.017994 0.051641 0.125019 0.024185 0.007879 0.035649 -0.058155 -0.122348 -0.007923 0.001866 -0.040831 -0.008749 0.000905 -0.043458 -0.003792 0.055418 0.020643 0.032060 0.031913 0.016203 0.100170 -0.006031 -0.021549 0.288060 -0.002708 -0.088941 -0.058712 -0.014364 -0.105236 -0.067033 -0.064159 -0.224946 -0.141249 -0.116566 0.280862 -0.057451 0.051359 0.034282 -0.005711 0.049963 0.146002 -0.047201 0.045592 -0.025511 -0.011642 0.036580 -0.005310 -0.034365 0.100704 -0.037192 -0.020834 0.091575 -0.034396 -0.018090 -0.089781 0.024791 0.019685 -0.091670 0.020549 0.021689 0.011905 -0.251874 -0.164957 -0.087713 -0.262248 -0.106641 0.014561 0.000557 -0.001206 0.063835 0.024042 0.009467 0.027315 -0.004578 -0.006544 -0.048081 -0.036694 -0.002953 -0.040184 -0.033296 -0.012374 -0.088245 0.023304 0.023952 0.034843 0.013484 -0.002715 0.103678 -0.052802 -0.044716 -0.070333 0.107341 -0.100115 -0.013391 0.064664 0.144909 -0.089888 -0.117272 -0.001169 0.009296 0.005885 -0.034810 0.019967 0.040527 0.024073 0.017990 -0.028964 0.007280 0.120650 -0.069128 0.036485 0.108369 0.026984 -0.088637 -0.106288 0.016044 0.018938 0.106846 -0.101377 0.056054 0.089765 0.025590 -0.106065 -0.048602 -0.039717 -0.016743 -0.269792 0.001794 0.010802 -0.000481 0.032706 0.028513 -0.036164 0.007842 0.007140 -0.036329 0.051329 0.036122 -0.083635 0.190725 -0.203793 -0.004836 0.075765 -0.092593 -0.011771 0.074473 -0.105064 0.040992 0.039904 0.100013 0.027882 0.106811 0.268426 0.035675 0.034801 0.112611 -0.130967 -0.268964 -0.018035 -0.006521 -0.100373 -0.019780 -0.007064 -0.105472 -0.007251 -0.012940 -0.004618 -0.012575 -0.006133 -0.002984 -0.032772 0.003325 0.005713 -0.079477 0.007225 0.032004 0.019876 0.009675 0.035677 0.022226 0.020529 0.059718 0.037686 0.033801 -0.076499 0.018028 -0.011612 -0.012591 0.001931 -0.009827 -0.040708 0.013504 0.083997 0.007188 0.056762 0.077186 0.065924 -0.027673 0.257740 -0.072455 -0.033164 0.250344 -0.054018 -0.055758 -0.277346 -0.002446 0.011557 -0.274223 0.006006 0.019173 -0.010749 0.075311 0.024845 0.014622 0.093983 0.047848 -0.001754 -0.009193 -0.004812 -0.063383 -0.127235 -0.086056 0.007411 0.004069 0.005913 0.013630 -0.019200 -0.004994 0.039735 -0.004897 -0.010375 -0.003310 0.004910 0.003687 -0.003944 -0.000798 0.000552 -0.023468 -0.117624 -0.086276 -0.009781 0.016726 -0.015413 -0.000666 0.012726 0.034167 -0.007464 -0.007127 -0.001478 -0.002545 -0.002775 0.010558 -0.002805 0.000733 0.000963 -0.010704 0.010959 -0.005223 0.030957 0.035539 0.056330 0.034306 0.065563 0.018146 -0.014769 0.051767 0.038562 -0.033090 -0.113476 -0.049939 -0.031709 -0.082781 -0.092564 -0.010731 0.004120 -0.019348 0.127592 0.290466 0.200593 -0.006300 0.019625 0.029260 -0.007904 0.018780 0.018441 0.028800 0.052518 0.024522 -0.007929 0.029063 -0.017403 -0.009289 -0.008126 -0.006248 -0.013936 0.019504 -0.041336 -0.019356 0.024210 0.053754 -0.011399 -0.005915 0.014357 -0.022436 0.026825 0.048203 -0.022285 -0.057599 -0.014137 0.032234 0.002947 -0.008825 0.030787 -0.005761 -0.002155 -0.002016 -0.003965 0.011920 -0.000396 -0.002638 0.007449 -0.001904 -0.006145 0.012396 0.004307 0.005392 0.002943 0.006918 0.003056 0.002555 -0.002282 -0.009971 -0.008863 -0.008971 0.005437 -0.006095 -0.012672 0.011424 -0.006074 -0.011260 0.011165 -0.005867 0.160506 0.388791 0.301953 0.160023 0.396294 0.270036 0.079065 0.069566 0.060295 0.076991 0.068509 0.039033 0.050135 0.212694 0.182894 0.059890 0.247887 0.135261 0.074050 0.092083 0.007202 0.004489 0.029332 0.020260 0.001985 0.001317 0.002951 0.011527 0.052304 0.034245 -0.001706 0.002953 -0.014306 -0.014783 0.032324 -0.040433 -0.004386 -0.007392 0.030102 -0.017359 0.004062 0.005526 -0.001783 -0.000264 0.001034 -0.125356 -0.185666 -0.132556 0.008540 -0.022511 0.026444 -0.000795 -0.001681 -0.000985 0.034788 0.063973 0.000773 0.000171 -0.000453 0.000865 0.000753 0.000853 0.001121 0.005909 -0.007489 0.003472 0.050427 0.114027 0.011777 0.051979 0.047721 0.104336 0.120893 0.182568 0.132647 -0.029028 -0.051548 -0.103305 -0.024489 -0.106128 -0.015909 0.016474 -0.040203 0.075083 -0.081845 -0.127411 -0.083565 0.006648 -0.023290 0.023253 -0.008878 0.018819 -0.054531 -0.009229 -0.010613 -0.034067 0.005406 -0.014820 0.007661 0.028967 -0.059342 0.040267 0.014288 -0.027239 0.005594 -0.037435 0.009159 0.025143 -0.026573 -0.036357 -0.062276 -0.041365 0.023392 0.021317 0.004235 -0.046783 -0.026211 0.114725 0.084223 -0.017453 0.125427 0.083259 -0.006993 -0.008600 0.000384 0.003714 -0.010627 -0.004868 0.007774 -0.003471 0.005694 -0.013559 0.001417 0.000740 -0.001549 0.000414 0.005169 0.001642 0.000490 0.000708 -0.000615 0.001102 0.011124 -0.004019 0.022515 -0.016202 0.007062 0.013255 -0.002560 -0.000181 0.190831 0.266218 0.162248 0.171673 0.210559 0.185389 -0.166915 -0.275196 -0.239560 -0.177984 -0.336711 -0.208461 -0.160026 -0.091700 -0.096409 -0.147703 -0.136100 -0.066733 -0.031242 -0.014551 -0.048539 0.000160 -0.010827 -0.037801 0.005114 -0.000658 0.013809 -0.010274 -0.017758 -0.023550 -0.011281 0.047895 -0.069310 -0.074881 0.151804 -0.286759 0.047101 -0.080840 0.161333 0.009131 -0.001787 -0.002752 -0.002101 -0.003710 0.003563 0.048230 0.063480 0.044096 -0.003800 0.010708 -0.012462 0.000884 0.002128 0.004458 -0.014412 -0.026861 -0.000541 -0.000877 -0.009240 0.031814 0.002287 0.008630 0.010067 0.018250 -0.022252 0.009886 -0.020405 -0.043734 0.003417 -0.020551 -0.011214 -0.041041 -0.044746 -0.060693 -0.044405 0.005459 0.009283 0.039323 0.006735 0.037866 -0.000370 0.065752 -0.259879 0.454708 0.039890 0.054441 0.029554 0.045707 -0.126490 0.209647 -0.066618 0.159827 -0.317736 -0.008128 0.086691 -0.135626 -0.002389 0.005955 -0.002945 -0.013761 0.024532 -0.017631 -0.008814 0.014253 -0.006393 0.011473 0.000011 -0.001971 0.008531 0.012492 0.022637 0.012803 -0.005155 -0.001016 -0.002645 0.016198 0.009555 -0.045242 -0.034827 0.006465 -0.049516 -0.035116 0.002758 -0.072150 -0.007304 0.061117 -0.081183 -0.042076 0.084669 -0.028806 0.028375 -0.087866 0.018821 0.014107 -0.008280 0.017851 0.041111 0.016258 0.001834 -0.009616 -0.018087 -0.005309 0.067807 -0.026910 0.101093 -0.068038 0.026572 0.056783 0.006050 -0.012626 -0.070184 -0.074725 -0.038402 -0.063688 -0.058199 -0.058005 0.066359 0.107234 0.098670 0.068055 0.121940 0.072527 0.063478 0.029864 0.031851 0.055145 0.058339 0.028512 -0.041560 0.180070 -0.303697 -0.008146 0.030829 -0.174548 0.022448 0.043980 0.018899 -0.038251 -0.003036 0.003548 0.000901 -0.032925 -0.018384 -0.097975 -0.021592 0.015708 0.093826 0.152139 0.060530 -0.006401 0.001542 0.002151 -0.170509 -0.030640 0.022651 -0.004554 0.008919 0.006965 0.001131 -0.005273 0.006287 -0.001496 -0.003713 -0.009376 0.002452 0.006221 0.000460 -0.006162 0.032122 -0.192643 0.005663 0.166865 0.121477 0.075664 -0.159930 0.077931 0.003694 0.003198 -0.013358 0.004605 -0.011823 0.006644 0.001916 -0.004432 -0.002945 0.002970 0.004418 -0.009377 0.003130 -0.007949 0.006211 -0.078795 -0.052077 -0.028552 -0.001680 0.017262 0.012799 0.065768 -0.060931 -0.053283 -0.047477 -0.112023 -0.041653 0.094344 -0.045685 -0.036800 0.000712 0.001607 -0.001016 0.008317 -0.008919 0.007611 0.008655 -0.009909 0.007665 0.005090 -0.006842 -0.015637 0.003170 0.001851 0.002262 0.005524 -0.008209 -0.016596 0.001061 0.000912 -0.000353 0.007108 0.008121 -0.000045 0.006988 0.008363 -0.000332 0.126753 0.069666 -0.306382 0.119980 0.081266 -0.293848 0.040771 -0.000653 0.050678 0.159585 0.286516 0.171138 0.168782 0.248445 0.160196 0.021454 -0.039380 -0.040469 0.026369 0.054878 -0.041233 0.281600 -0.272096 0.121915 0.188678 -0.130030 0.055109 0.018812 0.001535 -0.006190 0.019343 -0.003173 0.004668 0.006361 0.023812 0.008318 0.008121 0.017606 0.021708 -0.020340 0.010667 0.009269 -0.018866 0.012595 0.011757 -0.051941 -0.134115 -0.040332 -0.007549 0.069490 0.067471 0.003628 -0.001756 -0.000827 0.005248 -0.014431 -0.011812 0.000720 0.003199 0.001019 -0.001815 -0.005100 -0.006075 0.002824 -0.004986 -0.000630 -0.119885 0.027561 0.039626 0.018984 0.002501 -0.003319 -0.058039 0.083348 0.065480 0.007797 -0.074481 0.094130 -0.030363 -0.050280 -0.128115 0.035054 0.104478 0.010032 0.001857 -0.002907 0.017215 0.000574 -0.010321 -0.007801 -0.005662 0.014400 -0.007682 0.066158 0.030718 -0.151381 0.075966 -0.134726 0.070006 -0.009061 -0.043013 -0.027079 0.052063 0.038705 -0.094187 0.057323 -0.077709 0.058113 -0.005943 -0.005338 0.002435 -0.191470 0.095595 0.076419 0.003186 -0.001357 0.008696 -0.004041 0.002501 -0.003783 -0.000009 0.023615 0.012545 -0.004847 0.059678 -0.062264 0.148614 -0.149427 0.120381 0.148114 -0.160393 0.114371 0.079802 -0.101917 -0.231781 0.047334 0.039321 0.070856 0.083267 -0.122767 -0.245763 -0.004613 -0.046220 -0.013392 0.145162 0.138905 -0.010886 0.151668 0.149077 -0.007008 -0.014863 -0.006949 0.030257 -0.013574 -0.009004 0.029078 -0.003866 0.000804 -0.013631 -0.013533 -0.021519 -0.012704 -0.012793 -0.017302 -0.011068 -0.000853 0.009495 0.006093 0.000296 -0.011401 0.007108 -0.030779 0.027889 -0.013007 -0.018368 0.009314 -0.003781 0.248820 0.011682 -0.063824 0.245681 -0.044203 0.037028 0.102918 0.223652 0.057391 0.116983 0.131798 0.197584 -0.244046 0.088006 0.069600 -0.227780 0.080596 0.052818 0.009481 0.038989 -0.000797 -0.000977 0.014469 0.005562 -0.035265 -0.061816 -0.026179 0.022123 -0.000566 -0.003937 -0.054672 0.056709 0.041834 0.129039 0.041115 -0.017198 -0.073442 -0.208159 -0.099068 -0.029265 0.005163 0.009090 -0.191133 -0.019394 0.041945 -0.002521 -0.002089 -0.001469 -0.001405 -0.012609 0.017142 -0.008322 -0.008296 -0.019968 0.006187 0.024283 0.003454 -0.030127 0.020392 -0.128395 -0.017594 0.062082 0.052423 0.022590 -0.110330 0.071044 0.002615 -0.007395 0.010005 0.002852 0.009141 -0.009084 -0.008453 -0.002504 -0.001624 0.007753 -0.009466 0.011803 0.008804 0.011081 -0.011568 0.148220 0.104765 0.036772 -0.006061 -0.001609 -0.000281 -0.051554 0.064237 0.052881 0.142072 0.163996 0.056361 -0.056946 0.013754 0.011794 -0.006183 0.024964 -0.030363 0.036549 -0.031726 0.023411 0.036033 -0.035336 0.023112 0.017368 -0.018001 -0.041869 0.009267 0.011125 0.027004 0.016572 -0.024067 -0.046144 -0.008278 -0.030985 -0.004478 0.041165 0.031852 -0.006297 0.045884 0.036853 -0.001572 0.127212 0.055941 -0.247137 0.113937 0.076454 -0.241399 0.022840 -0.016801 0.164334 0.153067 0.189360 0.091626 0.138460 0.145667 0.089571 0.000202 -0.188116 -0.116600 -0.037396 0.162866 -0.107650 0.314049 -0.278794 0.126352 0.150533 -0.025053 -0.004501 -0.001783 -0.012074 0.006197 -0.008310 -0.010076 -0.021997 0.019036 -0.014545 -0.001879 0.012993 -0.019916 -0.024768 0.018086 0.008343 0.004865 0.018421 0.002910 -0.005387 0.166857 0.133895 0.030343 -0.022498 -0.198160 -0.098029 0.000805 0.002229 0.000967 -0.001391 -0.000919 -0.002020 0.001816 -0.001937 -0.001387 -0.003881 -0.001665 0.000849 0.002914 0.007377 0.003148 -0.045006 0.004467 0.011773 0.005386 0.000408 -0.001278 -0.001572 -0.012264 -0.007451 -0.002257 -0.017104 0.024682 -0.009729 -0.012975 -0.024398 0.007209 0.041307 0.004476 0.000902 -0.000591 0.003532 0.000549 -0.001453 -0.001281 -0.000568 0.003124 -0.002096 -0.019699 -0.058596 -0.001919 0.017351 0.078199 0.012297 -0.013909 -0.009273 -0.004707 -0.012317 -0.072044 -0.012690 0.036367 0.088923 0.017498 -0.004998 -0.003302 -0.001471 0.021730 -0.007603 0.009287 0.000955 -0.001749 -0.002833 -0.004496 -0.005493 -0.001153 0.002348 -0.000594 -0.000735 -0.016283 0.026033 -0.059538 0.057350 -0.046860 0.033847 0.051475 -0.050293 0.033680 0.019891 -0.017742 -0.044029 0.012801 0.010432 0.038035 0.018348 -0.030367 -0.066308 -0.019258 -0.059139 -0.010958 0.080309 0.060416 -0.011927 0.080162 0.054913 -0.000730 -0.003564 -0.001545 0.006820 -0.003160 -0.002147 0.006794 -0.000584 0.000442 -0.004735 -0.004301 -0.005054 -0.002340 -0.003839 -0.003789 -0.002322 0.000045 0.005700 0.003491 0.001172 -0.004960 0.003350 -0.009412 0.008273 -0.003751 -0.004246 0.000363 0.000395 0.109086 0.270123 0.232549 -0.194887 -0.367405 -0.297714 0.181101 0.302765 0.243553 -0.161500 -0.428098 -0.340135 0.032384 0.041590 0.011543 0.040252 -0.020502 -0.036512 -0.004301 -0.007309 0.003391 0.000720 0.006865 0.003662 0.001701 0.005198 0.002250 -0.003272 -0.002981 -0.000405 0.004182 -0.004604 -0.003364 -0.009583 -0.002544 0.001273 0.005982 0.016588 0.007983 -0.126693 0.019608 0.037880 0.012544 0.001096 -0.002926 -0.008747 -0.042992 -0.033369 -0.008861 -0.052628 0.069759 -0.038510 -0.030563 -0.075160 0.030449 0.108837 0.017150 0.002101 -0.001363 0.008282 0.001289 -0.003588 -0.003128 -0.001215 0.007014 -0.004721 0.008745 -0.005578 0.122783 -0.016100 0.059289 -0.080993 -0.033817 -0.011308 -0.010051 0.046811 -0.014104 0.118796 0.017942 0.039079 -0.096549 -0.011051 -0.007900 -0.002532 0.062730 -0.003277 -0.016244 0.003097 -0.005058 -0.004182 -0.010574 -0.012101 -0.003906 0.004821 -0.003764 -0.002526 -0.026873 0.125149 -0.138400 0.157328 -0.129159 0.094275 0.162337 -0.156108 0.103332 0.074363 -0.074286 -0.172149 0.035277 0.051355 0.123095 0.068368 -0.098570 -0.180901 -0.037580 -0.152301 -0.019135 0.182740 0.135585 -0.031827 0.214723 0.171005 -0.008263 -0.008403 -0.003562 0.015966 -0.007548 -0.005050 0.016024 -0.001450 0.001257 -0.011244 -0.010222 -0.012099 -0.005577 -0.009174 -0.009167 -0.005605 0.000080 0.013395 0.008243 0.002649 -0.010980 0.007511 -0.020944 0.018627 -0.008362 -0.009440 0.000898 0.000817 -0.196690 -0.330716 -0.143913 -0.023465 0.140430 0.003156 -0.066591 -0.429075 -0.234721 0.131182 0.076256 -0.022266 0.109060 -0.036887 -0.009554 0.095640 0.016977 0.019505 -0.014286 -0.012879 -0.005908 0.001766 0.014881 0.007302 -0.000489 0.000672 0.000311 0.000864 0.021206 0.014077 0.002075 -0.003392 -0.002052 -0.001660 0.004017 0.004694 -0.005430 0.003229 0.001873 -0.024982 0.020089 0.021613 0.001774 0.001145 0.000057 0.051598 0.088941 0.064775 -0.001041 -0.006714 0.020201 -0.011816 -0.022518 -0.052632 -0.013740 -0.007059 0.003494 -0.000017 0.000236 0.000225 0.000423 -0.002115 -0.001794 0.000440 0.000140 -0.000159 -0.042551 -0.087891 0.005933 -0.047250 -0.017498 -0.083121 0.044142 0.099353 0.071812 -0.025004 -0.087740 -0.008919 -0.025817 -0.029653 -0.081521 0.001966 0.000994 -0.000864 0.043161 -0.086365 -0.052144 0.000029 0.003132 -0.002911 -0.002513 -0.002199 0.000870 -0.003551 -0.015682 -0.010047 -0.006310 0.044589 -0.039990 0.050082 -0.063708 0.041230 0.029991 -0.024862 -0.004022 0.045092 -0.036446 -0.093940 0.032453 0.024919 0.063417 0.048475 -0.060080 -0.109383 -0.015363 -0.009922 0.004350 -0.002384 -0.003213 0.001790 -0.009748 -0.001776 0.001678 0.000830 -0.000567 0.001017 0.000873 0.000302 -0.001123 0.000287 -0.000205 0.001283 -0.003512 -0.004654 -0.001949 -0.004009 -0.004542 -0.002794 0.000018 0.003462 0.002873 0.000880 -0.001560 0.000835 -0.001048 0.001280 -0.000316 -0.000791 -0.000356 0.000392 0.103607 0.334900 0.297110 0.093042 0.379562 0.225110 0.190676 0.332560 0.281488 0.174574 0.351462 0.206666 -0.013166 -0.053909 -0.061951 0.002122 -0.108124 -0.081122 -0.011596 -0.032736 0.007227 0.002580 -0.007245 -0.004508 -0.000233 0.000198 0.000633 -0.000288 0.011624 -0.019910 0.000533 -0.000318 -0.000272 0.001726 -0.002597 0.001832 0.001468 0.000938 0.001828 0.001089 -0.003715 0.003051 -0.000141 -0.000645 0.000342 -0.000044 -0.013467 0.011209 0.001898 0.003286 -0.006604 -0.001846 0.000423 -0.000636 0.000721 0.003101 0.000525 -0.000005 0.000087 -0.000717 -0.000053 0.000176 0.000523 -0.000328 0.000907 -0.000466 0.027916 0.008274 -0.009893 -0.027942 0.012051 -0.007719 -0.003357 -0.013787 0.007308 0.012702 0.026776 -0.029684 -0.013397 0.025016 -0.030469 -0.000789 -0.000387 -0.000623 0.005609 -0.106880 0.155507 -0.001574 -0.005385 0.006083 -0.001125 0.001440 -0.002838 -0.000621 0.009746 -0.010352 0.004092 -0.007997 0.010743 -0.015519 0.012850 -0.009685 -0.012051 0.011747 -0.003428 0.003814 -0.003134 -0.006385 0.000535 0.003200 0.005485 0.002926 -0.002651 -0.003437 -0.001496 -0.005407 -0.000986 0.006422 0.003473 -0.001691 0.007744 0.006166 -0.000822 0.000596 0.000147 -0.001080 0.000723 0.000370 -0.001254 0.000287 -0.000282 0.000448 0.000089 -0.000071 -0.000587 0.000367 0.001852 0.000782 -0.000170 -0.000042 -0.000573 0.000327 -0.001872 0.000932 -0.003029 0.002057 -0.001144 -0.001521 0.000112 0.000133 0.049032 -0.070988 -0.038632 -0.061803 0.029456 0.035829 0.016136 -0.019265 -0.086821 -0.027763 0.068553 -0.020610 -0.131318 0.650096 0.156232 0.123683 -0.357397 -0.558354 0.017410 -0.039450 0.078674 0.000327 0.001221 0.003213 -0.000954 -0.001587 -0.000694 -0.000872 0.000053 0.000029 -0.004798 0.000948 -0.000186 -0.003364 0.008005 -0.007855 0.000188 -0.009187 -0.003234 -0.000058 -0.000192 -0.000173 -0.028295 0.039846 -0.103800 -0.000045 -0.000069 -0.000105 -0.000061 -0.000136 -0.000096 -0.000103 0.000068 0.000264 0.000184 0.000142 -0.000087 -0.101586 -0.005267 0.098891 0.016016 0.061465 -0.030675 0.093958 -0.064882 -0.045461 0.000118 0.000184 -0.000035 0.000193 -0.000047 0.000204 -0.000195 -0.000164 -0.000168 -0.000007 0.000040 -0.000027 0.000045 -0.000123 0.000173 0.003751 0.001836 0.004728 -0.000128 0.000618 0.000042 0.004243 0.000592 0.003553 0.008239 0.004816 -0.001268 -0.000600 0.001912 -0.006409 0.000089 0.000169 0.000190 -0.000197 0.000694 -0.000408 0.000354 -0.000375 0.000637 0.000193 0.000180 0.000233 0.000067 0.000372 0.000631 0.000150 -0.000075 -0.000146 0.000349 0.000620 0.000138 0.000030 0.000313 0.000158 -0.000260 -0.000169 0.000057 0.170082 -0.054229 0.050957 0.169264 0.067896 -0.169885 -0.002591 -0.157569 0.541398 0.014694 0.139468 0.194219 -0.086509 -0.233262 -0.086810 0.042168 0.077858 0.156317 0.071454 -0.160664 0.226314 -0.244059 0.240100 -0.051395 0.089896 -0.320651 0.241661 -0.000231 -0.000656 -0.000645 0.000077 -0.000772 -0.000461 0.000019 0.000019 -0.000089 0.000174 -0.000259 0.000206 0.000190 -0.000434 0.000080 -0.000785 0.000815 0.000834 0.011822 -0.011161 0.023071 -0.003273 -0.016992 0.011875 0.000012 0.000040 0.000030 0.000003 -0.000921 -0.000721 -0.000109 0.000130 0.000090 0.000067 -0.000235 -0.000304 0.000327 0.000049 0.000001 0.041877 0.096684 0.071941 -0.000083 -0.000098 -0.000301 -0.000854 -0.000969 -0.000591 0.029836 0.064472 0.050741 0.064303 -0.012913 -0.115082 -0.101780 -0.069212 0.051221 -0.000160 -0.000112 0.000256 0.000068 0.000303 0.000064 0.000123 -0.000084 -0.000182 -0.000361 -0.001687 -0.002112 0.000388 -0.000719 0.000408 -0.003806 -0.007126 -0.005130 0.005054 0.010976 0.007956 0.003610 0.007639 0.005330 -0.000176 -0.000090 0.000003 -0.000864 0.003248 0.002897 -0.000162 -0.000344 -0.000104 0.000181 -0.000052 -0.000105 0.000254 0.000654 0.000752 -0.047599 -0.107950 -0.079724 0.101750 -0.329569 0.198293 -0.168270 0.177266 -0.309469 -0.130829 -0.114585 -0.118197 -0.061425 -0.233899 -0.375216 -0.103936 0.080224 0.196131 -0.211087 -0.388935 -0.092690 0.007009 -0.173997 -0.105903 0.192602 0.121053 -0.036729 0.000208 0.000048 -0.000099 0.000165 0.000080 0.000243 -0.000048 -0.000164 0.000930 0.000105 0.000485 0.000519 -0.000063 -0.000206 -0.000022 0.000128 0.000271 0.000352 -0.000035 -0.000043 0.000483 -0.000636 0.000720 -0.000146 0.000362 -0.000748 0.000602 0.002207 0.002378 0.001275 0.000187 -0.002255 -0.001045 -0.024043 -0.054121 -0.039840 -0.017772 -0.040099 -0.029139 0.004917 0.006079 0.004069 0.005548 0.004272 0.001562 0.000217 0.002375 -0.001755 -0.000162 0.000523 0.000375 0.000022 -0.000012 -0.000032 0.000118 -0.000012 -0.000266 0.000168 -0.000145 -0.000143 0.000358 -0.000225 0.000349 0.000092 0.000199 0.000130 0.012172 -0.073686 0.091725 -0.000046 -0.000182 0.000056 0.005103 -0.002521 -0.000053 -0.104400 0.084647 -0.047729 0.031293 -0.090803 -0.020135 0.074730 0.012560 0.058828 -0.000011 -0.000043 -0.000127 0.000080 0.000037 0.000119 -0.000098 0.000103 -0.000093 -0.000404 0.000321 0.000041 0.000445 -0.003236 0.004479 0.001439 0.000993 -0.002717 -0.005868 0.005630 -0.004464 0.000469 -0.002910 0.003972 0.000030 0.000008 0.000011 -0.001207 0.000346 0.000946 -0.000520 -0.000489 0.000857 -0.000261 0.000211 0.000133 -0.000319 0.001189 -0.002120 -0.139387 0.334764 -0.365040 0.140483 -0.003990 -0.026023 0.114138 -0.042853 -0.067794 -0.060330 0.211839 0.299542 -0.019149 0.007757 -0.315388 -0.070666 -0.007517 -0.288893 0.095397 0.269842 -0.106188 -0.259381 -0.252531 -0.056335 0.058129 0.281005 -0.065123 0.000143 0.000177 -0.000474 0.000111 0.000109 0.000076 0.000026 0.000072 0.000219 -0.000183 -0.000229 -0.000199 -0.000089 0.000411 0.000145 0.000017 0.000344 0.000085 -0.000170 0.000223 0.000007 -0.000203 0.000256 -0.000076 0.000049 -0.000015 0.000077 -0.022867 0.012652 -0.005870 0.013514 -0.003967 -0.003909 -0.004446 0.006829 -0.004694 -0.007944 0.001017 0.001532 0.000101 0.004372 0.001381 -0.003725 -0.001577 -0.002429 0.002390 -0.007317 0.012836 0.000151 -0.000013 0.000087 -0.000838 -0.001903 -0.000804 0.003745 -0.000158 -0.000599 -0.000598 -0.004381 -0.001533 0.007090 0.003176 -0.000161 -0.002524 0.000538 0.001989 -0.000047 -0.000058 -0.000024 0.010734 -0.111923 -0.044353 0.000020 0.000089 0.000214 0.000051 -0.000012 -0.000029 -0.000093 -0.000057 0.000062 0.000083 0.000033 -0.000123 -0.004225 -0.088837 0.001743 0.091689 0.085022 0.040375 -0.081218 0.016598 -0.047963 0.000072 -0.000116 -0.000282 -0.000178 -0.000174 -0.000140 0.000020 0.000012 0.000179 0.000086 0.000148 -0.000136 -0.000013 0.000215 -0.000174 0.003842 0.004338 -0.000677 -0.000719 -0.001071 0.000391 -0.013256 0.003065 0.000236 -0.000614 0.009263 0.005598 -0.005386 -0.007382 0.007225 0.000091 -0.000128 0.000193 -0.000163 0.000056 -0.000044 -0.000121 0.000093 -0.000012 0.000233 0.000213 0.000154 0.000142 0.000399 0.000468 0.000177 -0.000194 -0.000622 0.000276 0.000470 0.000247 0.000099 0.000398 0.000245 -0.000442 -0.000465 0.000111 0.037975 0.193883 -0.373318 -0.013330 0.050835 0.415578 -0.025785 0.142707 0.144826 -0.144146 -0.057749 0.051659 -0.151807 0.000031 -0.002570 0.072890 0.395352 0.280697 -0.209520 0.384518 -0.069428 0.070263 0.081759 0.043189 0.214853 -0.024311 0.060335 0.000844 0.000731 0.000543 0.000098 0.001068 0.000957 -0.000002 0.000015 -0.000237 -0.000306 0.000385 -0.000279 0.000030 0.002548 0.000662 0.002772 -0.001285 -0.002362 -0.012485 0.026297 -0.048348 0.003616 -0.025245 -0.005040 0.000125 -0.000034 0.001005 -0.003462 0.000646 0.002418 -0.003432 0.001986 0.003446 -0.010697 0.016204 -0.024539 0.000507 -0.003198 -0.003076 0.000259 -0.001660 0.001837 -0.001522 0.010455 -0.004807 0.000758 -0.001316 0.002162 -0.001004 0.001642 -0.001517 -0.000233 -0.001621 -0.000374 0.001012 0.000623 0.000723 0.000714 0.002504 0.008768 -0.005241 0.000056 -0.007106 0.006955 -0.007782 0.005020 0.001341 -0.000438 -0.001207 -0.002949 0.001787 -0.002000 0.000962 -0.000650 0.002895 0.000807 0.002548 -0.003614 -0.001464 0.002834 -0.003661 -0.002057 -0.000006 -0.000933 0.001677 -0.012428 0.013255 0.004400 0.030287 -0.053049 0.007380 -0.005481 -0.003567 0.024621 -0.078431 0.138578 -0.001266 0.002940 -0.003243 -0.000396 0.001194 -0.001427 -0.000679 0.001515 -0.002002 0.000762 0.003473 0.003798 0.000388 0.001989 -0.001750 0.000260 -0.001549 -0.007383 0.001170 0.003119 -0.001067 -0.002039 -0.002097 -0.000640 0.001312 0.003677 -0.000674 -0.009624 -0.009772 0.028997 -0.007968 -0.006977 -0.002134 -0.001594 -0.003705 -0.010748 0.012518 0.019798 0.019462 0.005004 -0.028567 -0.009503 -0.000577 -0.022402 -0.003853 0.010487 -0.013041 -0.000738 0.011386 -0.015781 0.003694 -0.000732 -0.003369 -0.001940 0.007602 -0.000033 0.002303 -0.007045 0.005234 0.004605 0.002501 0.000802 -0.007336 -0.002713 0.006256 -0.003194 -0.026249 0.045978 0.010091 0.025350 -0.029017 -0.043511 -0.145809 0.481853 -0.838856 -0.004147 0.006969 -0.005317 -0.000007 -0.000028 0.000007 -0.000023 0.000384 0.000336 0.000021 -0.000050 -0.000008 -0.000092 0.000180 0.000045 -0.000150 -0.000058 -0.000043 0.000535 0.000199 0.001266 0.000035 -0.000006 -0.000010 -0.000153 -0.000795 -0.000688 -0.026279 -0.056749 -0.043914 0.014853 0.067484 -0.030847 0.011461 -0.010675 0.074762 -0.000008 -0.000060 -0.000024 0.000074 0.000008 -0.000063 -0.000061 -0.000014 0.000031 0.001951 0.004792 0.003866 0.000312 0.001403 0.000653 0.001679 0.003269 0.002378 -0.004083 -0.008437 -0.006158 -0.000760 -0.001911 -0.001263 0.000075 0.000040 0.000002 0.000419 -0.001291 -0.001331 0.000144 0.000325 -0.000172 -0.000042 0.000005 0.000055 -0.000022 -0.000580 0.000183 0.052570 0.119622 0.088213 -0.081113 0.324922 -0.185994 0.155891 -0.158586 0.310343 -0.044769 -0.245977 -0.288104 -0.024622 -0.162377 0.053367 0.001503 0.050352 0.386681 -0.039609 0.017209 -0.167953 -0.198677 -0.304692 -0.129994 0.168343 0.343329 -0.090120 0.000046 0.000116 -0.000267 0.000014 0.000041 0.000222 -0.000018 0.000101 0.000102 -0.000164 -0.000110 0.000031 -0.000210 -0.000226 -0.000134 0.000064 0.000329 0.000275 -0.000124 0.000292 -0.000175 0.000288 -0.000168 0.000111 0.000118 0.000119 -0.000076 -0.004954 -0.010897 -0.007665 -0.000694 -0.000094 -0.000165 0.019923 0.045795 0.033790 0.004409 0.008909 0.006710 -0.002232 -0.003283 -0.001920 -0.002943 -0.001693 -0.000372 -0.000635 0.000764 -0.002379 0.000051 -0.000269 -0.000186 -0.000114 -0.014480 -0.007466 0.116714 -0.022297 -0.032146 0.154257 -0.162965 -0.117104 0.182390 0.070540 -0.003754 0.067904 0.187834 0.098607 -0.001957 0.001501 -0.000401 -0.054831 0.033248 -0.002288 -0.003968 0.003174 0.001517 0.000942 -0.001463 0.000871 0.000983 0.000545 -0.000745 0.001377 -0.000997 -0.001009 -0.013721 -0.014224 0.007550 -0.041073 0.012531 -0.056702 -0.001415 -0.023156 0.055578 0.002266 0.002157 -0.008965 0.002189 -0.009759 0.004552 -0.007850 -0.004504 -0.003965 0.002709 -0.000473 0.005884 0.003682 0.005206 -0.000272 0.019844 0.007642 0.005857 -0.018587 0.005366 0.001250 -0.478696 0.023821 0.094247 -0.286561 0.188595 0.151525 0.036215 -0.176436 -0.089695 0.001866 -0.001532 0.003181 -0.001183 -0.000365 0.000663 -0.000048 -0.000890 0.002930 -0.002299 -0.002259 -0.001785 0.000044 -0.002417 -0.002398 -0.001563 0.001918 0.003752 0.004291 0.008506 0.001069 -0.004427 -0.000157 0.002582 -0.006790 -0.002849 -0.000092 0.005126 0.036503 -0.062244 0.004395 0.016155 0.058065 -0.009962 0.026132 0.091214 0.065529 0.169236 0.208854 -0.026334 -0.279572 -0.095614 -0.002624 -0.128242 0.042405 0.059786 -0.093125 -0.112132 0.126487 -0.212076 0.026237 -0.085929 0.106141 -0.110655 0.005262 0.011802 -0.003084 0.009721 0.006747 0.016827 -0.013184 -0.011332 0.006687 -0.014560 -0.003417 -0.014318 0.044844 0.010992 0.013053 0.034196 0.022537 0.011156 0.022815 -0.111209 -0.202406 0.140668 0.018661 -0.021894 0.000892 0.002621 0.001173 -0.009993 0.001736 0.002521 -0.008741 0.012080 0.009709 -0.016690 -0.005883 0.003465 -0.003914 -0.016707 -0.007907 0.000165 -0.000134 0.000006 0.008093 0.033688 -0.013839 0.000294 -0.000392 -0.000281 -0.000076 0.000158 -0.000024 -0.000032 -0.000051 0.000112 -0.000169 0.000139 0.000079 0.005157 -0.051974 0.007452 -0.018835 0.040120 -0.083965 0.006868 0.012144 0.080527 -0.000089 0.000064 0.000978 -0.000002 0.001111 -0.000136 0.000575 0.000330 0.000225 -0.000320 -0.000126 -0.000588 -0.000395 -0.000746 -0.000017 -0.006365 -0.005914 -0.003000 0.001724 -0.000003 -0.000109 0.041625 -0.002543 -0.006290 0.018405 -0.021054 -0.014169 -0.002259 0.017973 0.002114 -0.000244 0.000017 -0.000409 0.000201 -0.000205 0.000088 -0.000051 0.000134 -0.000444 0.000082 0.000328 0.000410 -0.000083 0.000132 -0.000155 -0.000003 -0.000044 -0.000248 -0.000509 -0.001131 -0.000041 0.000657 0.000217 -0.000229 0.000753 0.000183 0.000054 -0.002194 0.130499 -0.217726 -0.014677 0.036763 0.291176 -0.019349 0.119240 0.060065 0.085141 0.243646 0.324341 -0.061630 -0.454728 -0.159389 0.043729 -0.096488 0.154563 0.139746 -0.229828 -0.128300 0.138675 -0.287202 0.002587 -0.232728 0.245764 -0.236222 -0.001199 -0.002478 -0.000837 -0.001421 -0.002423 -0.002827 0.001566 0.001911 0.000137 0.001902 0.001302 0.002228 -0.004162 -0.001633 -0.001264 -0.004598 -0.001739 -0.000489 0.004524 -0.008614 0.047400 -0.010397 0.009581 0.020193 -0.000030 -0.000381 -0.000199 0.000793 0.003003 0.002169 0.001426 -0.001642 -0.001141 0.000500 0.002019 0.000972 -0.000806 0.000525 0.000429 -0.002777 -0.006107 -0.004326 -0.000056 0.000446 0.000500 -0.010910 -0.026750 -0.019435 0.002780 0.005100 0.003491 0.011788 -0.001867 0.009208 -0.007202 0.014440 0.000418 -0.000475 0.000563 -0.000331 0.000531 -0.000887 -0.000203 -0.000420 -0.000480 0.000161 0.022407 0.052286 0.043189 0.032239 0.080687 0.053290 0.013230 0.023885 0.017122 -0.023837 -0.051148 -0.040523 -0.033525 -0.076460 -0.052260 0.000759 0.000481 0.000103 0.003006 -0.011481 -0.008755 -0.001590 0.002539 0.001085 -0.002897 0.001893 0.001497 -0.000342 -0.005085 -0.002067 -0.009982 -0.025159 -0.016319 0.002846 -0.020297 0.012138 -0.010490 0.011419 -0.021565 -0.024431 0.023047 0.049306 -0.014761 -0.017911 -0.073082 -0.027990 0.024300 0.016871 -0.026858 -0.076825 0.003285 0.051716 0.033827 -0.007853 0.044138 0.005764 0.004683 0.001031 -0.000984 0.001006 0.001132 0.000383 -0.003729 0.000176 -0.001134 0.001632 -0.002219 -0.003297 -0.002177 -0.001660 0.000462 -0.000325 -0.000034 0.002736 0.000914 -0.001378 0.002889 -0.000968 0.002163 -0.000837 0.001118 0.001925 -0.000181 0.000364 -0.135984 -0.310659 -0.222275 -0.189678 -0.429437 -0.315087 0.137711 0.302684 0.216332 0.187699 0.412046 0.302133 -0.032421 -0.022351 -0.015573 -0.026429 -0.020006 -0.012026 -0.002682 -0.004104 -0.006002 0.001607 -0.002280 -0.001959 0.000004 0.000003 -0.000039 -0.000085 0.000279 0.000297 -0.000020 0.000010 -0.000000 -0.000129 0.000110 0.000086 -0.000104 -0.000066 -0.000131 0.002513 0.005875 0.003964 0.000029 0.000045 0.000041 -0.003633 -0.008909 -0.006627 0.003022 0.006733 0.005342 -0.006718 -0.000413 -0.002564 0.003734 -0.005538 -0.002032 -0.000032 0.000047 -0.000015 0.000064 -0.000068 -0.000022 -0.000039 -0.000029 0.000036 0.036095 0.084174 0.062229 -0.025574 -0.060154 -0.043733 0.001693 0.002647 0.001907 -0.032134 -0.073862 -0.054199 0.023317 0.053788 0.040150 0.000033 0.000009 0.000028 0.000151 -0.000504 -0.001575 0.000128 0.000656 -0.000846 0.000048 -0.000205 0.000178 0.000049 -0.000515 0.000428 -0.001260 -0.003056 -0.001719 0.011718 -0.037584 0.022290 -0.019263 0.019909 -0.034562 0.014865 -0.003840 -0.016473 0.000482 0.016001 0.007375 0.007986 -0.009290 -0.017364 0.009731 0.007492 0.011469 -0.018695 -0.006727 0.007848 -0.016912 -0.013613 0.001693 0.000065 -0.000065 0.000087 0.000071 0.000030 -0.000245 0.000011 -0.000078 0.000091 -0.000218 -0.000288 -0.000139 -0.000189 -0.000050 -0.000054 0.000023 0.000297 0.000174 -0.000094 0.000199 -0.000082 0.000209 -0.000136 0.000095 0.000091 0.000057 -0.000028 -0.205678 -0.457739 -0.337207 0.147888 0.331460 0.236513 0.177769 0.392981 0.286915 -0.127209 -0.284021 -0.203712 0.006171 -0.004829 -0.001140 -0.013721 -0.002454 0.000804 -0.000451 0.000758 -0.001919 0.000001 -0.000173 -0.000227 0.000270 -0.000138 -0.000092 0.000619 -0.000200 -0.001442 0.001015 -0.000682 -0.000546 0.002233 -0.000347 -0.000669 0.000711 0.001400 0.000707 -0.000448 0.032356 -0.039990 -0.000099 -0.000275 -0.000326 0.025783 0.002101 -0.020645 -0.061193 -0.020270 0.064542 0.033261 0.043664 0.000115 0.007470 -0.025651 -0.050004 -0.000062 -0.000291 0.000223 -0.001085 0.000392 0.000338 -0.000229 -0.000200 -0.000344 -0.014335 -0.089111 0.129611 -0.020775 0.079455 -0.097496 0.032746 -0.007952 -0.016695 -0.018261 0.092332 -0.110924 -0.027309 -0.081991 0.133747 0.001078 0.000450 -0.000057 -0.014780 0.005795 0.010972 -0.003830 -0.000919 0.000176 -0.003219 0.001074 0.000969 0.000089 0.000566 0.000944 -0.090606 0.226781 -0.246707 0.221584 -0.130582 0.095691 0.197583 -0.174260 0.055726 -0.064938 -0.071221 -0.057233 -0.027344 -0.097046 -0.081689 -0.045006 0.082808 0.235539 0.065430 0.114650 0.065073 -0.008788 0.080322 0.068454 -0.174951 -0.192161 0.025711 -0.000060 0.000329 -0.000544 -0.000203 -0.000021 0.001283 -0.000161 0.000187 0.000409 0.002593 0.002928 0.000952 0.002472 0.000752 0.000893 -0.000696 -0.003940 -0.002360 -0.000785 0.001094 0.000015 -0.000229 0.000984 0.000182 0.001259 -0.000992 0.000850 0.194563 -0.216195 0.185018 0.181880 0.095061 -0.242034 0.190266 0.096201 -0.275792 0.127384 -0.195479 0.168194 -0.022801 0.023616 0.010744 -0.060723 -0.013594 -0.009774 0.001585 0.003383 -0.001594 0.001341 -0.001842 -0.001185 0.000189 -0.000138 -0.000058 0.000754 -0.001328 0.000918 0.001102 -0.001087 -0.000833 0.001034 0.000887 0.000285 0.000707 0.000464 0.000096 0.005478 -0.040140 0.052273 0.000209 0.001176 0.000851 0.028341 -0.019704 0.011186 0.066648 0.028569 -0.074018 -0.064336 -0.052251 -0.002221 -0.021176 0.036363 0.069299 -0.001863 0.001519 -0.000478 0.001809 -0.001427 -0.001049 -0.001214 -0.000547 0.001745 -0.010760 -0.032389 0.048948 -0.012818 0.061793 -0.079601 0.018836 -0.017088 0.006651 -0.029403 0.070953 -0.076613 -0.003174 -0.046931 0.070594 0.000367 0.000073 0.000065 -0.007374 0.009922 -0.003112 -0.002288 -0.000056 0.001242 -0.003381 0.000980 0.001110 0.000268 -0.000217 -0.001402 0.097683 -0.257638 0.278898 -0.254911 0.144210 -0.106247 -0.234567 0.208307 -0.074241 0.120895 0.075511 0.025636 0.045481 0.162850 0.190050 0.086197 -0.133840 -0.331788 -0.110590 -0.191881 -0.093363 0.032746 -0.103144 -0.101415 0.249583 0.261260 -0.033550 0.003414 -0.002606 0.002465 0.003643 0.001575 -0.010140 0.000253 -0.003798 0.006097 -0.005520 -0.006675 -0.002680 -0.005212 -0.002454 -0.002217 0.000844 0.007867 0.004487 -0.001401 0.003555 -0.004187 0.006775 -0.006101 0.002689 0.001000 0.004029 -0.003090 0.107778 -0.099023 0.081058 0.071228 0.074674 -0.136485 0.033862 0.069202 -0.134361 0.154999 -0.158698 0.104643 -0.064797 -0.032682 -0.015598 0.011472 0.027193 0.027536 0.002534 -0.002713 0.004197 0.001221 -0.000536 -0.001074 -0.001722 -0.001779 -0.000653 0.002090 0.001748 0.000978 -0.004217 0.013180 0.008745 0.022134 -0.035228 -0.015949 -0.010773 0.023799 0.015935 0.000109 -0.000788 0.001228 -0.005400 -0.044552 -0.039859 0.000119 -0.000296 0.000114 0.001781 0.000726 -0.001675 -0.001547 -0.001205 -0.000127 -0.000250 0.000621 0.001635 0.065445 -0.060767 0.024117 -0.097176 0.059769 0.043323 0.032615 0.008730 -0.071848 -0.000513 -0.000243 0.001296 -0.000389 0.001642 -0.001128 0.002136 0.001507 0.001100 -0.000851 -0.000237 -0.001112 -0.000205 -0.001536 0.000026 0.020613 0.010897 -0.000394 -0.001188 -0.002680 -0.002997 -0.015788 -0.016674 -0.007381 0.012214 0.010185 0.004117 -0.018880 0.016985 0.012749 0.002417 -0.006642 0.006774 -0.006111 0.002995 -0.002245 -0.005921 0.005304 -0.002146 0.002884 0.001556 0.000260 0.001122 0.003834 0.004696 0.002093 -0.003196 -0.007752 -0.002027 -0.003340 -0.002186 -0.000260 -0.003102 -0.002234 0.005170 0.006079 -0.000863 -0.124806 0.097902 -0.093581 -0.135394 -0.057313 0.393408 -0.013348 0.140392 -0.211130 0.272746 0.323104 0.123302 0.254672 0.098051 0.099455 -0.050875 -0.395858 -0.225771 0.014482 -0.070314 0.141784 -0.229341 0.241730 -0.080146 0.020172 -0.175192 0.137715 -0.000550 -0.002333 0.000295 -0.000480 -0.000565 -0.003536 0.001034 0.004860 0.003012 0.004266 0.003152 0.004644 0.010173 -0.001200 -0.000807 0.005544 0.000863 0.001780 -0.041906 0.007129 0.014045 0.002673 -0.047827 -0.006811 -0.000006 0.000015 0.000024 -0.000018 -0.000041 -0.000036 -0.000043 0.000002 0.000016 -0.000100 0.000056 0.000009 0.000038 -0.000085 -0.000056 0.021321 0.048247 0.036572 0.000004 0.000089 0.000111 -0.019826 -0.043039 -0.030712 0.022021 0.050741 0.038915 -0.091607 0.030600 -0.051169 0.068325 -0.086028 0.008353 -0.000178 0.000133 -0.000089 0.000280 -0.000155 -0.000104 -0.000048 0.000026 0.000189 0.004285 0.010500 0.003342 0.009709 0.019510 0.017431 -0.000734 0.000655 0.000724 0.000510 -0.001550 0.003110 -0.001924 -0.004319 -0.007729 -0.000102 -0.000045 0.000003 0.000184 0.000099 0.000012 0.000115 -0.000040 0.000036 0.000121 -0.000077 -0.000073 0.000056 0.000062 -0.000010 -0.031169 -0.064499 -0.053339 0.063287 -0.206814 0.134430 -0.098662 0.117936 -0.199049 0.155494 -0.168290 -0.351906 0.051474 0.109639 0.401096 0.158767 -0.137876 -0.069607 0.166898 0.388675 -0.022880 -0.338436 -0.247660 0.036754 -0.222181 -0.001232 -0.034258 0.000347 -0.000223 0.000129 0.000368 0.000161 -0.000992 0.000032 -0.000357 0.000590 -0.000759 -0.000913 -0.000384 -0.000677 -0.000157 -0.000242 0.000146 0.001099 0.000579 0.000084 -0.000045 -0.000308 0.000456 -0.000600 0.000124 -0.000243 0.000510 -0.000410 -0.004843 -0.001912 -0.007859 -0.046718 -0.101359 -0.066737 -0.012815 -0.018982 -0.005196 0.008674 0.030309 0.014532 0.001457 0.000150 0.000307 0.002213 0.000508 -0.000179 0.000104 0.000064 0.000018 -0.000082 0.000264 0.000139 0.000528 0.000947 0.000461 -0.002181 0.000151 0.000375 -0.005658 -0.003047 -0.001673 0.004820 -0.009194 0.031656 -0.000350 -0.008065 -0.004367 0.000019 0.000059 -0.000043 -0.010748 0.047617 -0.049444 -0.000009 -0.000032 -0.000001 -0.000089 -0.000006 0.000097 0.000035 0.000085 -0.000027 0.000048 -0.000073 -0.000089 0.065863 0.051727 0.065945 -0.009401 0.032954 -0.060225 -0.052517 -0.098323 -0.003859 0.000033 0.000059 -0.000136 0.000013 -0.000110 0.000092 -0.000127 -0.000148 -0.000050 0.000071 0.000009 0.000100 0.000020 0.000177 -0.000085 -0.007374 0.000405 -0.004343 0.000465 0.000253 0.000333 0.010396 0.001113 0.000039 0.001170 -0.007042 -0.004256 0.000586 0.004775 -0.005381 -0.000150 0.000345 -0.000412 0.000364 -0.000255 0.000173 0.000271 -0.000221 -0.000000 -0.000071 -0.000167 -0.000207 -0.000035 -0.000151 -0.000044 -0.000021 0.000097 0.000381 0.000192 0.000373 0.000107 -0.000146 0.000054 0.000138 -0.000384 -0.000335 0.000028 -0.174959 -0.123702 0.392992 -0.138611 -0.115204 -0.037749 0.011005 -0.019821 -0.344286 0.054597 0.156955 0.184077 -0.055504 -0.269616 -0.109712 0.026644 -0.035500 0.088657 -0.210618 0.406813 -0.099151 0.237645 -0.045934 0.144798 0.347385 -0.130405 0.109377 -0.000002 0.000276 -0.000053 -0.000165 0.000037 0.000393 -0.000203 -0.000499 -0.000243 -0.000410 -0.000229 -0.000518 -0.002165 -0.000008 -0.000176 -0.000981 -0.000336 -0.000233 0.011407 -0.015779 0.033744 -0.008168 0.044097 -0.012051 0.002092 0.005866 0.002337 0.001006 0.008085 -0.009418 -0.001874 0.008670 0.005415 0.030518 -0.015246 -0.015889 -0.001646 0.004026 0.003081 -0.001207 0.011379 -0.014705 -0.002485 -0.004522 -0.002734 -0.003796 0.028550 -0.036716 0.010715 -0.003737 -0.000968 -0.008134 -0.012359 0.007082 -0.002643 -0.000743 0.016486 -0.006289 0.004639 0.001304 0.001942 0.001787 0.000604 -0.004688 -0.000151 0.005110 -0.037262 -0.009287 0.031989 0.037342 -0.023504 0.012872 0.005622 0.039812 -0.051021 0.027969 -0.033626 0.032916 -0.024353 -0.026184 0.044168 0.009331 0.002276 -0.001223 -0.004359 -0.001104 -0.002421 -0.022182 -0.027383 -0.014629 -0.015580 -0.032088 -0.014975 -0.005789 0.036175 0.026725 0.016275 -0.044872 0.050678 -0.016900 0.005054 -0.002565 -0.015746 0.011341 -0.000535 0.015529 0.032462 0.035791 0.008125 0.032104 0.023841 0.005649 -0.017263 -0.052896 -0.018107 -0.026310 -0.023843 -0.018324 -0.043802 -0.021660 0.032895 0.046752 -0.006083 0.008173 -0.009279 0.012340 0.006659 0.002730 -0.026438 0.000106 -0.015335 0.018361 -0.004019 -0.001734 0.001983 -0.003959 -0.000020 -0.000564 0.001756 0.005120 0.003161 -0.003816 0.008325 -0.014239 0.012554 -0.015854 0.005261 -0.000984 0.013772 -0.010462 -0.243353 0.121875 -0.011727 0.232031 -0.014461 -0.124845 0.160850 -0.029366 -0.056861 -0.149012 0.057713 0.023887 0.581446 0.173791 0.118202 -0.564581 -0.183174 -0.102083 0.023599 0.069268 0.012501 0.002434 -0.027384 -0.016860 -0.009932 -0.027325 -0.012646 -0.008312 -0.004714 -0.006621 0.006847 -0.043957 -0.026717 -0.155422 0.076670 0.078643 0.011939 -0.020499 -0.015006 0.045422 -0.008414 -0.016739 0.008699 0.023797 0.015876 0.176679 -0.041843 -0.049442 -0.045751 0.002805 0.023862 -0.052621 0.005482 0.000652 -0.043466 0.024778 0.016035 0.032140 -0.021703 -0.006669 -0.006544 -0.009451 -0.004934 0.023732 0.000489 -0.025147 -0.011914 0.019613 -0.020823 0.060501 -0.043850 0.024748 -0.029566 0.011218 -0.013282 -0.024530 0.028437 -0.018439 -0.087692 -0.013002 0.073038 -0.048768 -0.011616 0.003246 0.021026 0.003127 0.009241 0.102177 0.132622 0.062890 0.086777 0.158582 0.068512 0.036672 -0.181150 -0.112726 -0.061382 0.136680 -0.144415 0.103781 -0.032943 0.028814 0.084762 -0.072147 -0.003366 0.080663 -0.005457 -0.068948 0.028677 0.087963 0.220684 0.074068 -0.073651 -0.055119 -0.103412 -0.212752 -0.012652 0.090607 0.019029 -0.050125 0.115070 0.022694 0.015580 -0.042621 0.044578 -0.057011 -0.034202 -0.015100 0.126108 -0.000273 0.075711 -0.097489 0.012376 0.002279 -0.008875 0.010800 -0.006079 -0.001565 -0.006545 -0.013239 -0.007089 0.019296 -0.041939 0.071925 -0.061524 0.076718 -0.026375 0.004957 -0.069676 0.052772 -0.316540 0.215823 -0.100384 0.045592 -0.052973 0.044155 0.016371 0.021581 -0.064241 -0.308732 0.106435 0.021745 0.131725 0.048341 0.033213 -0.161483 -0.063993 -0.044170 -0.101407 -0.280400 -0.130376 -0.017019 0.158321 0.096059 -0.006099 -0.017080 -0.007969 -0.005921 -0.002766 -0.006087 0.002880 -0.027158 -0.016394 -0.097935 0.047381 0.048904 0.008447 -0.013126 -0.009726 -0.062396 0.021947 0.008711 0.002453 0.014598 0.010271 -0.234263 0.076907 0.034987 0.068099 -0.006921 -0.031126 0.062454 -0.017412 0.005259 0.055254 -0.033491 -0.007194 0.021344 -0.013032 -0.004084 -0.002144 -0.005790 -0.003544 0.016018 0.000795 -0.015556 -0.014271 -0.029020 0.048264 -0.034893 0.030800 -0.020319 0.014207 0.004537 -0.026051 0.061846 -0.057155 0.043859 0.085774 0.001267 -0.052534 -0.032013 -0.008050 0.001958 -0.023952 0.016617 0.011516 0.061690 0.081007 0.037749 0.059920 0.098472 0.041478 0.023638 -0.110756 -0.068332 0.093143 -0.216738 0.232174 -0.147614 0.045268 -0.038215 -0.122417 0.102191 0.004343 -0.093010 0.033967 0.120190 -0.030991 -0.088582 -0.270572 -0.093091 0.082813 0.028693 0.121236 0.258952 -0.004112 -0.134857 -0.062033 0.047961 -0.125070 0.009613 -0.025822 -0.029572 0.027595 -0.032919 -0.023792 -0.011277 0.078532 0.000216 0.047769 -0.066055 0.003393 -0.002021 -0.004889 0.001937 -0.005038 -0.002544 -0.002666 -0.001946 -0.000396 0.014505 -0.030262 0.046594 -0.040994 0.047211 -0.018389 -0.000109 -0.043985 0.033104 0.208580 -0.175130 0.113662 0.178581 0.053197 -0.180886 0.174744 -0.059108 -0.033909 0.248121 -0.102337 -0.021301 0.154204 0.063687 0.049162 -0.215687 -0.047744 -0.031024 -0.059224 -0.168813 -0.082060 -0.013296 0.108176 0.065883 -0.000332 -0.000853 -0.000607 -0.000685 0.003359 -0.005732 -0.000149 -0.001803 -0.001011 -0.006740 0.003069 0.003135 0.001062 -0.000825 -0.000647 0.012297 -0.014567 0.012598 -0.000614 0.001023 0.001006 0.034861 -0.019934 0.006527 -0.013270 0.004083 0.002037 -0.006847 0.010337 -0.005077 -0.008981 0.006694 -0.008523 0.001684 -0.000704 -0.000281 0.000372 -0.000410 -0.000479 0.001276 0.000099 -0.001026 0.061938 -0.006658 -0.029188 -0.054387 0.017641 0.009633 -0.002705 0.009398 -0.009005 -0.072204 0.023499 0.012224 0.049900 -0.019871 -0.004573 -0.002184 -0.000623 -0.000132 0.000816 0.010040 -0.015097 0.002458 0.004697 0.000769 0.005222 0.005927 0.002009 0.002455 -0.006896 -0.002207 -0.020127 0.056568 -0.064236 0.022579 -0.004464 0.002621 0.020061 -0.014509 -0.002015 0.006015 -0.026130 -0.042408 -0.000869 -0.002065 0.028132 0.012926 -0.004602 0.019010 -0.010761 -0.026396 0.013668 0.034342 0.038525 0.006084 0.005716 -0.024102 0.006168 -0.002462 0.001706 -0.001574 -0.001933 -0.001129 0.004693 0.000088 0.003205 -0.005671 -0.000882 -0.001014 -0.000087 -0.001195 -0.001058 -0.000758 0.000197 0.001654 0.001200 0.001286 -0.002549 0.003506 -0.002992 0.002959 -0.001490 -0.000339 -0.003215 0.002405 0.273011 -0.134959 0.017536 -0.301921 0.000257 0.183774 -0.438005 -0.000879 0.270067 0.363330 -0.212905 0.072611 0.379140 0.078854 0.060723 -0.364429 -0.092408 -0.040580 -0.000589 -0.003788 -0.011035 -0.001482 0.009763 0.005778 -0.007968 -0.013616 -0.005795 0.003820 0.000165 -0.000112 -0.021779 0.071251 0.045074 -0.058263 -0.147727 -0.069644 0.005968 0.072433 0.040126 0.000006 -0.000006 0.000212 -0.176587 -0.094465 -0.014480 0.002415 -0.000751 0.000016 -0.000532 -0.000055 0.000178 -0.000551 -0.000023 -0.000099 -0.000545 0.000357 0.000110 0.081829 0.054547 0.022725 0.105286 0.035815 -0.019483 0.066468 0.050263 0.013541 0.001665 0.000097 -0.001205 0.002915 -0.001042 -0.000407 -0.002663 0.006242 0.006077 -0.002404 0.000962 -0.002598 -0.003430 -0.001345 0.001140 0.056495 -0.030078 -0.030802 -0.013944 -0.008030 -0.006117 -0.051090 -0.041906 -0.015459 0.084038 0.109717 0.045958 0.014541 -0.006559 -0.004995 -0.000474 0.001284 -0.000923 0.000487 0.000086 0.000083 0.000491 -0.000616 0.000375 0.000584 -0.000340 -0.000890 0.000446 0.001274 0.001998 0.000287 -0.000487 -0.001223 -0.001156 -0.002351 -0.000253 0.001247 0.000742 -0.000300 0.001113 0.000539 0.000052 -0.183535 -0.047043 0.251815 -0.167907 -0.135885 -0.076371 0.030759 -0.027020 -0.358618 -0.186258 -0.102753 0.103977 -0.224435 -0.057334 -0.074317 0.087220 0.334914 0.241706 0.161543 -0.274533 0.088459 -0.162585 -0.047683 -0.123827 -0.238473 0.007648 -0.009976 0.009839 -0.004716 0.000443 0.011278 -0.000813 -0.006210 0.003668 0.008815 0.000033 -0.002389 0.007398 0.006590 0.089115 0.028897 0.015420 0.105668 0.034104 0.023375 -0.067674 -0.041470 -0.019362 0.009146 -0.172313 -0.092124 -0.007368 -0.015584 -0.006858 -0.006700 0.002285 0.002484 -0.041034 0.007963 0.005620 0.072851 -0.137923 -0.095189 -0.013705 0.088504 0.053636 -0.000283 -0.000003 0.000208 0.117563 -0.029843 -0.056085 -0.000586 0.000183 0.000244 0.000077 0.000002 -0.000109 0.000221 0.000013 -0.000010 0.000115 -0.000091 -0.000127 -0.071137 0.021874 0.016489 -0.035432 0.013109 0.023100 -0.062510 -0.000611 0.038446 0.000972 0.000974 -0.001975 0.000972 -0.001532 0.001486 -0.005377 0.004377 0.003130 -0.000687 0.000182 -0.001015 -0.000463 -0.001129 0.000580 -0.002891 -0.045575 -0.015981 -0.005683 -0.004611 -0.003161 0.054963 -0.009160 -0.014207 0.078303 0.121568 0.050702 -0.054134 -0.014491 0.002174 0.000164 -0.000434 0.000615 -0.000261 0.000250 -0.000162 -0.000186 0.000158 0.000020 -0.000403 -0.000193 0.000081 -0.000152 -0.000390 -0.000946 -0.000318 0.000361 0.000218 0.000401 0.000908 0.000186 -0.000146 0.000183 0.000260 -0.000406 -0.000254 -0.000019 0.140219 -0.071837 0.044145 0.094609 0.063439 -0.142179 -0.006408 -0.134288 0.218309 0.093808 0.074668 -0.026459 0.115828 0.039830 0.045531 -0.022485 -0.108822 -0.078169 -0.065237 0.126499 -0.157204 0.124304 -0.090744 0.071438 0.070115 0.152039 -0.117180 0.001331 0.001026 -0.001969 0.000368 -0.001531 0.002249 0.014288 0.004373 -0.009198 0.017559 -0.008968 0.007318 0.051628 0.013192 0.008746 0.042614 0.011167 0.005597 -0.438467 -0.201041 -0.044348 -0.097956 0.507988 0.300566 -0.000615 0.002087 0.001302 -0.004040 0.001249 0.001947 -0.037958 -0.059884 -0.036319 0.107503 0.055603 0.009217 -0.000978 -0.011885 -0.006240 0.001544 0.000494 -0.000791 -0.115305 0.055102 0.036672 0.002069 -0.000300 -0.000409 -0.001169 -0.000031 0.000293 -0.001351 -0.000414 0.000699 -0.001359 0.000057 0.000889 0.040639 -0.026073 -0.005973 0.033485 -0.021698 -0.009093 0.039204 -0.002090 -0.017030 0.005552 -0.004370 0.002521 0.007251 0.001040 -0.005956 0.004878 0.004228 0.004687 -0.006239 -0.000283 0.001417 -0.007598 0.002052 -0.000966 -0.046594 -0.029963 0.004378 -0.016096 -0.006949 -0.005572 -0.009379 -0.027212 -0.014491 0.058927 -0.023716 -0.025064 -0.022968 0.032448 0.021170 -0.000700 0.000504 0.001087 0.001975 0.000575 -0.000006 0.001542 -0.001602 0.000105 0.002693 0.000376 -0.000519 0.000482 0.004601 0.001970 0.000395 -0.001111 -0.005003 -0.002819 -0.003137 -0.002778 0.002299 -0.000564 -0.001464 0.002640 0.003242 -0.000634 -0.093648 0.063367 -0.066432 -0.073449 -0.045285 0.130444 -0.000301 0.085580 -0.103650 -0.105434 -0.113297 -0.024186 -0.117904 -0.003998 -0.028210 0.011561 0.083238 0.018327 0.044749 -0.086793 0.088736 -0.085318 0.030149 -0.050926 -0.007762 -0.100285 0.070812 0.060602 -0.038307 0.015832 0.058480 0.004578 -0.042195 -0.059636 0.002747 0.046782 -0.070547 0.050807 -0.011834 0.081731 0.036373 0.015279 0.103047 0.038103 0.031550 0.050589 0.071523 0.034981 -0.121723 0.716588 0.459651 0.000105 -0.001026 -0.000510 -0.000524 -0.000154 0.000043 0.002657 0.005505 0.003342 -0.008593 -0.007750 -0.002629 -0.000211 0.002781 0.001589 0.014515 0.005127 -0.013546 0.010983 -0.006561 -0.004466 -0.001274 0.005067 -0.006290 -0.005226 -0.000375 0.002662 -0.007678 -0.003588 0.007171 -0.007185 -0.001999 0.008032 -0.004166 0.003143 0.000941 -0.002969 0.002534 0.001129 -0.003992 0.000636 0.002218 0.021053 -0.032138 0.032013 0.020625 0.018217 -0.037131 0.077156 -0.025613 -0.024158 -0.021645 -0.010737 0.028712 -0.021901 0.021056 -0.014677 0.004176 0.001885 -0.000694 -0.022530 0.016400 0.013616 0.002721 0.003547 0.001719 -0.003301 0.006329 0.004064 0.000755 -0.004267 -0.002423 -0.003392 -0.002147 0.008551 0.016956 -0.000885 0.002247 0.012793 -0.011186 -0.002278 0.019521 0.010418 0.006597 0.001310 0.029190 0.006992 0.003449 -0.007766 -0.029864 -0.016378 -0.012288 -0.021720 0.007489 -0.015936 -0.013641 0.017187 0.023163 -0.004481 0.009282 -0.007236 0.008650 0.006592 0.004010 -0.014316 0.000233 -0.010219 0.010249 0.009922 0.011079 0.002705 0.011199 0.000853 0.002916 -0.000838 -0.007294 -0.001335 -0.003782 0.007799 -0.010011 0.007876 -0.004386 0.004504 -0.000286 0.011585 -0.008373 0.304121 -0.210851 0.102430 0.282925 0.037619 -0.225571 -0.447733 -0.047712 0.334506 -0.481273 0.307333 -0.133790 -0.139723 0.005115 -0.006940 -0.116066 -0.004586 0.013340 -0.014489 -0.012196 -0.004648 0.009050 -0.054917 -0.035560 0.003154 -0.000000 -0.000436 -0.006044 0.005378 0.004603 0.004338 0.001433 -0.000531 0.091763 -0.006537 -0.022544 -0.032512 0.001632 0.007208 0.001026 0.004614 -0.016713 -0.061855 -0.008161 0.008816 0.003023 0.003390 -0.006649 0.003343 -0.002152 0.005230 -0.000996 -0.002225 0.002134 0.001270 0.000617 0.005520 0.017532 0.002568 0.000361 0.019460 0.002184 -0.004257 0.016003 0.006122 -0.002469 -0.037076 -0.002361 0.026283 -0.051912 0.022144 0.001373 0.111088 -0.054344 -0.052881 0.030516 -0.006390 -0.000891 0.039527 -0.007862 -0.003770 0.004673 -0.005304 -0.002901 0.029857 0.046264 0.034612 0.085172 0.049455 0.013970 -0.078911 -0.005803 0.010085 -0.028905 -0.018409 -0.005440 -0.000990 0.005948 -0.018466 0.005003 -0.015613 0.009770 0.004776 -0.003185 0.001725 0.001088 0.014797 0.016765 0.004108 0.004706 0.015923 0.001467 -0.003225 0.003843 -0.004277 -0.010938 -0.006255 -0.011538 -0.019919 -0.010200 0.006796 0.007172 0.001664 -0.046722 0.007526 0.018847 -0.041835 -0.029817 0.011146 0.005044 0.009280 -0.053317 -0.047334 -0.031205 0.018687 -0.056652 -0.005617 -0.015215 0.013850 0.042740 0.026939 0.026635 -0.046934 0.027116 -0.043461 -0.001608 -0.029535 -0.037788 -0.024346 0.018257 -0.271445 0.140986 -0.027375 -0.275521 0.008860 0.157114 0.009890 -0.034034 -0.001535 0.026390 -0.023481 -0.028063 -0.543753 -0.147796 -0.081820 -0.533858 -0.145094 -0.094535 -0.232666 -0.121058 -0.028922 0.006562 0.006118 0.010028 0.001316 0.000900 0.000162 -0.002408 0.000997 -0.000906 0.004316 0.002438 0.000911 0.031561 -0.000322 -0.006827 -0.012568 -0.001805 0.001434 -0.033588 -0.156464 0.258641 -0.016449 -0.004112 0.003250 0.016269 -0.065251 0.076386 -0.004498 0.041139 -0.064882 0.032410 0.068469 -0.080116 0.016468 0.037810 -0.106334 0.004024 0.001245 -0.000388 0.004523 0.001251 -0.001387 0.003766 0.001621 -0.000921 -0.027790 0.030640 -0.025155 0.050980 0.015086 -0.049733 -0.016691 -0.019294 0.031178 0.009976 0.009779 -0.016772 -0.035056 0.020060 -0.007107 0.000615 -0.000209 -0.000656 0.015826 0.007190 -0.008361 0.035674 0.022133 0.007371 -0.034786 -0.006769 0.002207 -0.009416 -0.007803 -0.002788 -0.002366 0.031766 -0.010199 -0.155790 0.145811 -0.101460 -0.144676 0.129232 -0.060393 -0.100522 -0.222916 -0.274990 -0.040526 -0.262154 -0.029171 0.045597 0.026218 0.229283 0.108025 0.066386 0.247237 0.129638 0.322204 0.144338 -0.084573 -0.257771 0.044340 -0.011649 0.001143 0.005842 -0.010483 -0.007445 0.000048 0.001521 0.001185 -0.011614 -0.011587 -0.005637 0.007515 -0.014062 -0.002405 -0.004208 0.003781 0.007696 0.006870 0.005788 -0.010145 0.006488 -0.011624 0.000225 -0.007683 -0.011169 -0.006369 0.005057 -0.118668 0.085812 -0.049706 0.261704 0.028109 -0.202645 -0.061337 0.000735 0.027785 -0.063806 0.036201 -0.014446 0.085794 -0.010188 0.004044 -0.160102 -0.041028 -0.016396 -0.096327 -0.051734 -0.013488 0.009250 -0.035949 -0.020814 0.000355 0.000279 0.000079 -0.000608 -0.000158 0.000073 0.001244 0.000657 0.000241 0.008379 0.000127 -0.001691 -0.003302 -0.000624 0.000277 0.122778 0.279255 0.185063 -0.004273 -0.000966 0.000959 -0.019328 -0.035658 -0.031847 -0.046500 -0.106265 -0.073621 -0.025110 -0.095616 -0.038131 -0.046687 -0.063184 -0.063112 0.001044 0.000267 -0.000148 0.001147 0.000289 -0.000388 0.000982 0.000380 -0.000290 0.005803 0.006057 0.004397 0.004126 0.008995 0.011541 -0.007367 0.001393 -0.000853 -0.000495 0.001273 0.002422 0.001783 0.001473 0.001733 0.000051 -0.000050 -0.000118 0.003271 -0.000548 0.000288 0.009561 0.006038 0.001855 -0.009454 -0.002065 0.000547 -0.002429 -0.002010 -0.000754 0.099800 0.220310 0.169054 -0.019536 0.348207 -0.232796 0.124237 -0.185355 0.381721 0.117897 0.076344 0.033491 0.017127 0.131105 -0.141782 0.014822 -0.098580 -0.368175 -0.019870 -0.110442 0.132413 -0.056798 0.051287 0.076999 -0.182716 -0.285321 0.041168 -0.003022 0.000387 0.001294 -0.002658 -0.001889 0.000115 0.000384 0.000443 -0.002897 -0.003004 -0.001477 0.001935 -0.003644 -0.000678 -0.001118 0.000963 0.001831 0.001701 0.001422 -0.002522 0.001780 -0.002975 0.000175 -0.001953 -0.002795 -0.001818 0.001450 0.001832 -0.036258 -0.018741 -0.027161 -0.056184 -0.032718 0.008908 -0.003481 -0.010728 0.008730 -0.011227 -0.000100 -0.005626 -0.005315 -0.001749 0.005676 -0.002053 -0.004626 -0.025869 -0.014034 -0.003411 0.002659 -0.010522 -0.006144 0.006244 0.005809 0.001721 -0.011129 -0.003766 -0.000948 0.023584 0.012702 0.004899 0.144084 0.004660 -0.027980 -0.057462 -0.013234 0.003578 -0.000358 0.018401 -0.059623 -0.069390 -0.017635 0.017819 -0.012929 0.016301 -0.009629 -0.000067 -0.000967 0.014840 -0.004719 -0.009135 0.021980 -0.002224 -0.008261 0.025136 0.016276 0.004929 -0.003283 0.017855 0.005416 -0.006981 0.015479 0.006097 -0.005439 0.061918 0.000007 -0.037886 0.061023 -0.041953 0.019541 -0.196381 0.059681 0.046740 -0.043112 0.007588 0.015206 -0.043299 0.013170 0.007830 -0.001050 0.000387 -0.001568 0.071329 -0.030235 -0.020088 0.169172 0.107710 0.033585 -0.167691 -0.040925 0.007397 -0.041014 -0.035079 -0.013167 -0.003936 -0.034757 0.021299 0.038333 -0.040662 0.028992 0.025477 -0.018817 -0.012379 0.017393 0.034345 0.049887 0.002823 0.054586 -0.010922 -0.016474 0.005294 -0.042673 -0.019795 0.010608 -0.067810 -0.017095 -0.063989 -0.028652 0.022443 0.078704 -0.017944 -0.048090 0.005673 0.021057 -0.042198 -0.029893 -0.001420 0.006399 0.006288 -0.044487 -0.048173 -0.020982 0.035025 -0.058539 -0.013192 -0.018939 0.015892 0.025138 0.027813 0.021236 -0.037869 0.029071 -0.048861 0.004948 -0.031534 -0.046299 -0.030235 0.024316 0.412978 -0.214279 0.043486 0.314796 -0.024326 -0.151978 0.041905 0.018689 -0.057318 0.039668 -0.049983 0.036375 0.188351 -0.020949 -0.002075 0.181883 -0.013825 -0.035633 -0.458920 -0.248395 -0.062586 0.051049 -0.210357 -0.124497 -0.000125 0.000219 0.000130 -0.000312 -0.000370 -0.000150 -0.001690 -0.008801 -0.007951 0.008455 0.026192 -0.026934 0.002726 -0.001422 -0.002373 -0.000186 -0.000147 0.000331 0.068936 -0.182774 0.304294 0.000774 -0.000251 -0.000035 0.000197 -0.000089 0.000000 0.000033 0.000053 -0.000336 0.000097 0.000252 -0.000179 -0.023649 0.069862 -0.078679 -0.025451 0.070095 -0.112744 -0.020529 0.040250 -0.097615 -0.002769 -0.000515 0.002279 -0.003345 0.002111 -0.000984 0.011566 -0.001568 -0.001370 0.001872 -0.000381 -0.001216 0.002207 -0.001209 -0.000239 -0.011048 -0.002759 0.005963 -0.010823 -0.000381 -0.000299 -0.001417 -0.002503 -0.001672 0.010257 -0.004578 -0.002589 -0.007760 0.002047 0.007818 0.000038 0.000901 -0.001322 -0.000761 -0.000053 -0.000008 -0.000475 0.000346 0.000389 -0.000375 0.000080 -0.000082 0.000216 -0.000725 0.001119 0.000276 -0.000203 0.000944 0.000103 -0.000880 0.000899 -0.000235 0.000269 0.000027 -0.000022 -0.000940 0.000397 0.143207 -0.038585 -0.034575 0.075664 0.037738 -0.343541 0.021324 -0.133445 -0.093402 -0.012432 0.214222 0.327268 0.009946 -0.404877 -0.163192 0.078423 -0.194353 0.253402 -0.103014 0.112864 0.144498 -0.158182 0.303667 -0.038508 -0.023213 -0.089858 0.074644 -0.018584 0.009417 -0.001228 -0.016978 0.001426 0.008552 -0.003258 0.000517 0.004557 -0.004102 0.005187 -0.001212 0.023699 0.016834 0.007456 0.029699 0.016024 0.014316 -0.005764 0.010342 -0.001489 -0.017943 0.082407 0.102910 0.002975 0.002562 0.000781 -0.008110 -0.015288 -0.009870 0.013739 0.006641 0.003056 0.040277 0.008952 -0.002019 -0.013995 -0.012268 -0.004224 -0.003613 -0.000760 0.002606 -0.014790 0.006884 -0.003836 0.008448 -0.002352 -0.000644 0.003004 -0.001184 0.000065 0.000730 0.000182 -0.003481 0.001605 0.002547 -0.001500 0.002746 -0.003375 0.000142 0.002459 -0.002519 0.002125 0.002868 -0.002476 0.000996 -0.030957 -0.008046 0.028357 -0.038263 0.025388 -0.013296 0.143764 -0.012628 -0.014325 0.021542 -0.004724 -0.014839 0.025918 -0.016028 -0.001758 -0.011562 0.000876 0.000441 -0.168391 -0.011577 -0.001604 0.068345 0.047495 0.017503 -0.060857 -0.016744 0.001727 -0.007626 -0.013045 -0.006772 0.001121 0.008049 -0.013396 -0.009904 -0.002144 0.000589 -0.006192 0.004571 0.005318 -0.004536 0.002810 0.001676 0.002287 -0.008017 0.010866 0.002418 -0.001995 0.010338 0.001565 -0.008494 0.008967 -0.004682 0.000924 -0.000021 -0.000583 -0.008928 0.003998 -0.014308 0.004279 -0.000879 -0.006844 -0.003841 0.014343 -0.000198 0.011490 0.004899 -0.007878 -0.010726 -0.004712 -0.010686 0.011053 0.002004 -0.001030 0.001937 -0.009270 0.002701 -0.002992 0.001497 0.000015 -0.006940 -0.001772 -0.005520 -0.007155 0.006026 -0.208329 0.103441 -0.010600 -0.190564 0.018533 0.093618 -0.060675 0.006941 0.070840 -0.063041 0.070954 -0.014921 0.486026 0.306652 0.143206 0.506315 0.252279 0.218882 -0.216657 -0.122128 -0.031273 0.030146 -0.139730 -0.089095 0.001227 0.003617 0.001731 -0.001463 -0.000733 -0.000290 0.022748 -0.063746 -0.041466 0.029667 0.133902 0.071913 -0.001541 -0.048807 -0.026548 -0.005427 0.002275 0.000205 0.001936 -0.297206 -0.197295 0.003643 -0.001015 -0.000778 0.001634 -0.000608 -0.000161 0.001420 -0.000721 -0.000203 0.001527 -0.000447 0.000010 0.003015 0.099057 0.052235 -0.014732 0.071643 0.047115 0.006468 0.075078 0.069927 0.000102 -0.000427 0.000546 0.000070 0.000415 -0.000590 0.001946 -0.000682 -0.000380 -0.000180 0.001039 -0.001412 -0.000323 -0.000905 0.001356 -0.064371 0.047704 0.041025 -0.002462 0.000795 0.000590 0.009349 0.039682 0.021316 0.022102 -0.057849 -0.036398 -0.031460 -0.014723 -0.004703 0.001828 -0.002906 0.002717 -0.004012 -0.001537 0.000551 -0.002489 0.001729 0.003055 -0.003808 0.000644 0.003394 0.000498 -0.000708 -0.003001 -0.003647 0.002626 -0.000075 0.001857 0.002445 -0.000608 -0.004546 -0.001130 0.002051 -0.004148 0.001483 -0.000883 0.016569 -0.160431 0.364113 -0.135494 -0.085908 -0.182287 0.052788 -0.281411 -0.064855 0.130318 0.196279 0.116545 0.137770 0.160754 0.089273 -0.000815 0.063933 0.074121 0.117674 -0.098386 -0.193370 -0.139804 -0.168900 -0.113684 -0.254909 0.238034 -0.175042 -0.008421 0.004908 -0.001657 -0.009653 -0.000380 0.006272 -0.002617 0.001159 0.000610 -0.001972 0.000536 0.001169 0.006799 0.010046 0.002999 0.007722 0.006445 0.007752 0.150152 0.070564 0.019182 -0.012800 0.205124 0.108223 0.000075 0.000001 -0.000004 -0.000085 -0.000707 -0.000415 0.000598 -0.001568 -0.001050 0.000796 0.002931 0.001551 -0.000022 -0.001170 -0.000658 0.310898 -0.127502 -0.017456 -0.001033 -0.004760 -0.002939 -0.181674 0.050979 0.039829 -0.090901 0.027148 0.018702 -0.090260 0.038719 0.003798 -0.090971 0.037098 0.003282 0.000470 0.001540 0.000843 0.000017 0.001010 0.000601 0.000460 0.001340 0.000961 -0.043375 0.019224 -0.000219 -0.054433 0.005654 0.025176 0.016862 0.000940 -0.010053 0.038150 -0.038894 0.029858 0.055515 0.008690 -0.045908 -0.000897 0.000989 0.000764 -0.016799 0.002801 0.003165 0.001372 0.000761 0.000299 -0.001419 -0.000066 0.000178 -0.000231 -0.000451 -0.000242 -0.106455 0.209671 -0.215014 0.211621 0.082508 -0.023726 0.129180 -0.095766 -0.161827 0.219960 -0.019649 -0.187386 -0.011511 0.048416 0.234735 0.220124 -0.167044 0.006868 -0.120682 -0.198824 0.041011 0.255531 0.057201 -0.131256 0.256822 -0.086865 0.060706 -0.000518 -0.002164 0.005708 -0.002990 -0.001951 -0.002286 0.000900 -0.004140 -0.002495 0.001607 0.002741 0.002163 0.001482 0.002647 0.001199 0.000070 0.002133 0.001844 0.002408 -0.002605 -0.002255 -0.002965 -0.002609 -0.002406 -0.004496 0.002968 -0.002120 0.097250 -0.070499 0.038847 0.198117 0.026286 -0.155764 0.205909 -0.028862 -0.082531 0.167380 -0.055525 -0.023330 0.005489 0.007033 0.007897 0.021382 0.012507 0.002855 0.000667 -0.000194 -0.000120 0.000000 0.004950 0.002865 0.000046 -0.000058 -0.000079 0.000024 0.001212 -0.002057 -0.000134 -0.000202 -0.000077 -0.000591 -0.000256 -0.000031 -0.000171 0.000175 0.000168 0.021823 0.088921 -0.135376 0.000150 -0.000076 -0.000023 -0.027922 -0.185338 0.271878 -0.029589 -0.006526 0.027087 0.004768 -0.031437 0.026248 0.009097 -0.020154 0.035885 -0.000028 0.000026 0.000019 -0.000006 0.000022 -0.000001 -0.000012 0.000027 0.000015 -0.133204 0.098090 -0.054951 0.103040 0.039307 -0.116156 0.020904 -0.114559 0.144714 0.165626 0.015230 -0.117670 -0.145950 0.111451 -0.069033 0.000464 0.000405 -0.000169 -0.007312 0.018494 -0.018438 -0.000289 -0.001365 0.001541 0.000210 0.000642 -0.000140 0.000116 0.000006 -0.000333 -0.022086 -0.018341 0.035677 0.140853 -0.096917 0.058825 0.133538 -0.107530 0.046300 0.045048 0.090188 0.111943 0.024868 0.108059 -0.032210 -0.053952 0.020926 -0.027648 -0.023508 0.004408 -0.118567 -0.044615 -0.128820 -0.058262 -0.039252 0.054490 -0.008128 0.000244 -0.000101 0.000046 0.000124 0.000099 -0.000032 -0.000026 -0.000109 -0.000200 0.000085 0.000076 0.000001 0.000134 -0.000012 0.000015 0.000021 0.000034 0.000093 0.000025 0.000003 -0.000108 -0.000078 0.000008 -0.000031 0.000023 0.000099 -0.000087 -0.128794 0.096376 -0.055844 0.147056 0.048592 -0.153138 -0.322424 -0.026818 0.225024 0.387792 -0.209814 0.062810 0.221453 0.000498 0.024620 -0.243843 -0.027920 0.012956 0.003835 0.001577 0.000544 -0.000349 0.001860 0.001355 -0.000052 0.000011 0.000059 0.000043 -0.000789 0.001286 -0.000021 0.000057 0.000020 0.000121 0.000039 -0.000018 0.000067 -0.000018 -0.000009 -0.006057 0.010999 -0.011520 -0.000043 0.000028 0.000025 0.004164 -0.023180 0.029384 -0.011123 0.010831 -0.007968 0.002775 -0.004787 -0.010460 0.007857 0.007415 -0.000376 -0.000023 -0.000001 -0.000009 -0.000014 -0.000002 0.000000 -0.000019 -0.000004 -0.000012 0.070487 -0.043224 0.017200 -0.061385 -0.007966 0.047853 -0.009347 0.082003 -0.107313 -0.005671 -0.000277 0.002385 0.001179 -0.002980 0.005010 -0.000116 -0.000103 0.000041 0.002853 -0.017079 0.020452 -0.000286 -0.000113 -0.000266 0.000069 -0.000249 -0.000049 -0.000136 0.000254 0.000021 0.001815 -0.062273 0.085382 0.054773 -0.047367 0.015746 0.057744 -0.033759 0.025120 -0.023985 0.034889 0.042031 0.018109 -0.000267 0.050599 -0.009927 0.002272 0.039086 -0.004048 -0.047472 0.009831 -0.047543 -0.026351 -0.005720 -0.021390 -0.026036 0.013815 -0.000041 0.000017 -0.000020 -0.000001 0.000022 0.000007 -0.000024 0.000045 0.000046 -0.000068 -0.000036 0.000011 -0.000058 -0.000021 -0.000010 -0.000014 -0.000046 -0.000026 -0.000022 -0.000018 0.000027 0.000015 0.000014 0.000013 0.000017 -0.000017 0.000007 -0.421818 0.261877 -0.102935 0.447554 0.027225 -0.310414 -0.323062 -0.021999 0.228659 0.318334 -0.202758 0.082666 -0.178250 0.010132 -0.015768 0.187665 0.017785 -0.015512 0.000038 0.000073 0.000492 0.000003 -0.000206 -0.000121 -0.000010 0.000033 0.000010 0.000142 0.000060 0.000000 0.000125 0.000250 0.000153 -0.000030 0.000763 0.000452 0.002521 -0.000800 -0.000911 0.006256 0.013421 0.012049 -0.000112 0.000081 0.000055 -0.001204 -0.002647 -0.001903 -0.003902 -0.002023 -0.006890 0.002012 -0.046134 -0.092014 -0.056300 -0.079378 -0.007537 0.000068 -0.000016 -0.000089 -0.000029 -0.000065 -0.000006 0.000033 0.000028 -0.000060 0.001150 0.001538 0.000319 0.000143 0.001572 0.000339 -0.000375 -0.001462 0.001581 -0.001339 0.000379 0.000229 0.001505 -0.000118 -0.000071 -0.001208 -0.000543 -0.000125 0.000198 0.000371 -0.000372 -0.001812 0.000090 0.000350 0.001495 -0.000462 -0.000514 -0.000662 0.001091 0.000748 0.013774 0.018644 0.035794 0.025916 -0.010761 -0.003602 -0.004545 -0.001316 0.027128 -0.052500 0.292086 0.262944 0.160648 0.179595 0.340996 -0.141877 0.040163 0.398585 0.087672 0.375994 0.096804 0.269840 0.226376 0.133253 0.268726 0.261922 -0.148047 -0.000439 -0.000056 0.000233 -0.000105 -0.000014 0.000186 0.000070 0.000305 0.000400 -0.000024 0.000012 0.000214 -0.000203 0.000200 0.000008 -0.000086 0.000140 -0.000069 -0.000063 0.000023 0.000390 0.000359 -0.000394 -0.000077 -0.000348 -0.000368 0.000387 -0.002053 -0.017764 -0.011032 -0.006373 -0.005558 -0.002324 0.005905 0.002354 -0.003590 -0.006494 0.003908 -0.002623 0.002108 -0.001716 -0.000055 -0.003077 -0.000777 -0.000962 -0.013511 -0.005276 -0.000581 0.000342 -0.002572 -0.001739 -0.000764 0.001953 0.001170 0.008776 0.003279 0.000679 0.007749 0.014896 0.009550 -0.003173 0.048550 0.028891 0.162488 -0.051495 -0.058922 0.000049 0.000611 -0.001614 -0.007957 0.004833 0.003322 0.000215 -0.000233 0.000382 0.002436 -0.004433 0.004599 -0.000243 0.001709 0.004601 -0.000285 -0.000361 0.000555 0.004746 -0.000957 -0.006388 -0.002025 -0.005056 -0.001618 0.002289 0.002038 -0.003850 -0.000261 0.000132 -0.000076 0.001027 -0.000737 0.000349 -0.003630 0.000524 -0.000950 0.000987 0.000006 -0.000450 -0.001665 0.000524 0.000382 -0.075475 -0.032809 -0.007184 0.011775 0.000731 -0.000014 -0.117151 0.003387 0.021764 0.094627 -0.028659 -0.032158 -0.042405 0.071395 0.048393 -0.001156 0.016465 -0.021976 -0.010534 0.022527 -0.006092 -0.016833 0.007739 -0.017913 0.003364 -0.014459 -0.012931 -0.006562 -0.004861 -0.015970 0.004431 -0.000777 -0.019982 -0.000604 0.001022 -0.002952 0.002591 0.000413 -0.000194 -0.000176 0.002377 -0.000691 -0.030280 -0.005274 0.017563 -0.008764 -0.001739 0.013329 0.005132 0.018928 0.026831 0.001012 0.003583 0.017864 -0.011719 0.018676 0.000583 -0.005938 0.014486 -0.000831 -0.003882 0.000556 0.026993 0.023582 -0.024439 -0.004496 -0.023755 -0.023372 0.024337 -0.001348 0.001321 -0.000152 0.004802 -0.000499 -0.002038 -0.001636 -0.000230 0.001700 0.007816 -0.004767 0.002947 -0.045696 -0.029616 -0.012689 -0.041807 -0.021802 -0.021877 -0.868212 -0.336439 -0.038819 0.021232 -0.158993 -0.107545 0.000016 -0.000064 -0.000027 -0.000305 -0.000243 0.000185 -0.000278 -0.000472 -0.000301 0.000153 -0.001720 -0.001036 -0.005647 0.001823 0.002076 -0.009958 0.021222 -0.021057 0.000301 -0.000134 -0.000098 0.004102 -0.000523 -0.002142 0.046824 -0.079781 0.076620 0.000185 0.013802 0.051494 -0.031169 -0.053230 0.005474 -0.000183 0.000028 0.000195 0.000067 0.000187 0.000064 -0.000098 -0.000090 0.000133 -0.004851 -0.005042 0.010164 0.011574 -0.007625 0.003479 -0.001229 0.017980 -0.024010 0.020064 -0.004323 -0.006348 -0.023293 0.005841 0.006325 0.002542 0.001098 0.000236 0.000338 -0.004652 0.005688 0.003966 -0.000169 -0.000664 -0.003189 0.000901 0.001044 0.001392 -0.002452 -0.001709 -0.010764 0.282851 -0.359472 -0.183896 0.398435 -0.112519 -0.304825 0.141364 -0.308060 0.049621 -0.148825 -0.133129 -0.071410 -0.035733 -0.198799 0.035096 -0.002656 -0.209874 0.043852 0.246129 -0.004660 0.188991 0.129207 0.074041 0.130951 0.187342 -0.096331 0.001027 0.000140 -0.000575 0.000304 0.000097 -0.000397 -0.000170 -0.000643 -0.000776 -0.000133 -0.000187 -0.000638 0.000349 -0.000694 -0.000032 0.000219 -0.000661 -0.000055 0.000098 0.000020 -0.000940 -0.000784 0.000890 0.000203 0.000860 0.000832 -0.000872 -0.065284 0.030047 -0.003525 0.043712 -0.006569 -0.017416 -0.091381 -0.013625 0.074372 0.083195 -0.062068 0.034461 -0.036553 0.005771 -0.001730 0.039978 0.002834 -0.002795 0.030412 0.011810 0.001483 -0.000733 0.005294 0.003600 -0.000141 -0.000289 -0.000125 -0.000511 0.000087 0.000160 0.000237 -0.000395 -0.000101 -0.000812 -0.009284 -0.006484 -0.005337 0.002013 0.002082 -0.000068 0.000025 0.000019 0.001353 0.015915 0.024349 0.000045 -0.000006 -0.000020 -0.000008 0.000037 -0.000047 0.000026 0.000012 0.000038 -0.000018 -0.000076 -0.000007 0.023374 0.022060 -0.097726 -0.028430 -0.074310 -0.055001 -0.005019 0.002679 -0.012775 -0.000005 0.000002 -0.000007 0.000009 -0.000017 0.000006 0.000092 0.000089 0.000035 -0.000028 -0.000029 0.000042 -0.000040 0.000022 -0.000027 0.002533 0.004137 0.001595 -0.000217 -0.000153 -0.000119 0.005104 -0.005943 -0.004420 -0.004344 0.005089 0.003622 0.004093 0.001339 0.000321 0.000022 -0.000242 0.000290 0.000099 -0.000157 0.000033 0.000160 -0.000069 0.000111 -0.000015 -0.000120 -0.000073 -0.000075 -0.000066 -0.000234 -0.000008 0.000042 -0.000139 0.000093 0.000377 0.000040 0.000171 0.000167 0.000136 0.000112 0.000206 -0.000126 -0.171707 -0.187342 0.269986 -0.247320 -0.009604 0.335865 0.119383 -0.103225 0.440259 0.188339 0.170786 0.232969 0.191609 0.323386 0.042553 -0.029485 0.291595 0.291874 -0.014642 -0.023277 0.080370 0.073020 -0.000420 0.022222 -0.003491 -0.028847 0.024074 0.000124 -0.000065 0.000040 0.000072 0.000007 -0.000021 -0.000063 0.000001 0.000096 0.000008 0.000036 0.000015 0.001298 0.000291 0.000167 0.001334 0.000356 0.000257 0.014697 0.007040 0.001469 -0.002409 0.020911 -0.010491 0.000091 0.000155 0.000060 0.000165 0.000015 -0.000016 -0.000345 0.004459 0.002767 0.002789 -0.001359 -0.000683 0.001555 -0.000060 -0.000356 0.000016 0.000004 -0.000007 -0.011545 0.020175 0.009189 -0.000003 -0.000005 0.000011 0.000009 -0.000021 0.000029 -0.000001 -0.000009 -0.000016 0.000001 0.000015 0.000003 -0.005595 -0.023354 0.038488 -0.016391 -0.056162 -0.035279 0.052494 -0.080798 0.045171 0.000008 -0.000000 -0.000004 -0.000014 0.000005 0.000007 -0.000058 -0.000023 0.000006 0.000003 0.000012 -0.000019 0.000015 -0.000003 0.000004 0.001921 -0.008819 -0.004809 0.000223 0.000039 0.000009 -0.002931 0.000732 0.001038 0.000353 -0.000515 -0.000361 0.001360 0.001609 0.000574 -0.000007 0.000104 -0.000124 -0.000045 0.000123 -0.000029 -0.000077 0.000035 -0.000086 -0.000034 0.000044 0.000052 0.000047 0.000040 0.000116 -0.000032 0.000012 0.000056 -0.000016 -0.000067 0.000000 -0.000031 -0.000028 -0.000025 -0.000011 -0.000031 0.000023 0.001214 0.096039 -0.121308 0.153233 0.013131 -0.168748 -0.066550 0.150571 -0.170536 0.151466 0.124699 0.161624 0.098844 0.230828 0.028743 -0.028914 0.231732 0.171789 -0.035675 0.319570 -0.270021 -0.449138 0.327696 -0.006868 -0.099344 0.217412 -0.305258 -0.000048 0.000037 -0.000021 0.000039 0.000006 -0.000033 0.000060 0.000023 -0.000049 0.000009 -0.000010 -0.000010 -0.001038 -0.000597 -0.000272 -0.000915 -0.000417 -0.000380 -0.019658 -0.008635 -0.001921 -0.003425 -0.006280 0.008345 -0.000006 -0.000012 0.000002 -0.000011 -0.000051 -0.000020 0.000058 -0.000257 -0.000159 -0.000327 0.000248 0.000218 0.000709 -0.000463 -0.000398 0.000983 -0.000421 0.000201 -0.000146 -0.000109 -0.000073 0.010454 -0.002865 -0.002357 -0.033126 0.053660 -0.050837 -0.004910 0.035050 0.072253 -0.049017 -0.064637 -0.003140 0.000005 -0.000042 0.000269 -0.000024 -0.000100 -0.000055 0.000005 0.000165 -0.000050 0.003480 -0.002243 0.000961 0.001265 0.000281 -0.001176 0.003736 0.001381 -0.004085 -0.005123 0.002058 0.000281 -0.002302 -0.001696 0.003779 0.000169 0.000394 0.000199 -0.000621 -0.000342 0.000409 -0.000407 -0.000593 -0.000283 -0.000176 0.000244 0.000164 0.000138 0.000632 0.000351 0.005335 -0.202953 0.260941 0.139539 -0.277145 0.077466 0.220715 -0.103495 0.210314 0.064640 -0.221478 -0.207865 -0.134428 -0.137943 -0.280379 0.126959 -0.042986 -0.312250 0.068804 0.329886 0.071576 0.243141 0.175405 0.092258 0.240036 0.211527 -0.118660 0.000351 0.000471 -0.000582 0.000569 -0.000043 -0.000842 -0.000309 0.000300 -0.001417 0.000415 0.000314 0.000287 0.000219 0.000440 0.000068 -0.000098 0.000779 0.000448 0.000132 -0.000478 0.000398 0.000410 -0.000685 -0.000221 -0.000180 -0.000436 0.000559 -0.042315 0.026160 -0.010473 -0.026725 -0.002002 0.018327 -0.002743 0.002438 -0.001525 -0.003154 -0.001325 0.003789 -0.004088 0.003642 -0.000010 0.002553 0.001538 0.002704 -0.004415 -0.001571 -0.000167 0.000008 0.000701 0.000519 0.000091 0.000160 0.000063 0.000773 -0.000207 -0.000273 0.001135 0.009848 0.006239 0.004891 -0.000170 -0.001624 0.004015 0.010073 0.004980 0.000256 -0.000082 -0.000050 -0.001121 0.004780 0.012089 -0.000132 -0.000002 0.000085 -0.000165 0.000194 -0.000158 -0.000118 0.000141 0.000211 -0.000245 -0.000115 0.000002 0.023386 0.020868 -0.070949 0.027764 0.057568 0.036072 0.032805 -0.056794 0.031191 0.000063 -0.000028 0.000020 0.000013 0.000058 -0.000058 -0.000286 -0.000249 -0.000119 0.000024 0.000116 -0.000153 0.000116 -0.000127 0.000133 -0.017411 -0.018582 -0.007944 0.000520 0.000151 0.000052 -0.007335 0.015585 0.010208 0.020774 -0.007755 -0.007895 -0.013610 -0.012686 -0.004969 -0.000035 -0.000303 0.000482 0.000358 -0.001255 0.000403 0.000720 -0.000344 0.001087 0.000280 -0.000672 -0.000742 -0.000388 -0.000503 -0.000474 0.000670 -0.000353 -0.001092 0.000115 0.000707 0.000366 0.000872 0.000447 0.000035 0.001140 0.000482 -0.000235 -0.156891 -0.104797 0.173841 -0.249408 -0.053807 0.229671 0.109056 -0.118130 0.358458 -0.192606 -0.151394 -0.148562 -0.188083 -0.246907 -0.043379 0.036111 -0.272074 -0.237518 -0.016379 0.202596 -0.192562 -0.305287 0.260056 0.014348 -0.038761 0.171273 -0.231588 -0.000722 0.000443 -0.000221 -0.000531 -0.000023 0.000298 0.000289 0.000112 -0.000356 0.000111 -0.000123 0.000107 -0.003276 0.003091 -0.000426 -0.003322 0.000558 0.003191 0.055943 0.021161 0.002895 0.002393 -0.039409 -0.040670 -0.003845 -0.005448 -0.002120 -0.008598 0.003532 0.003929 0.044434 -0.123271 -0.080447 -0.128743 -0.040408 0.003809 -0.017275 -0.104669 -0.057656 -0.001164 -0.000174 0.001042 -0.007499 -0.007053 0.001746 0.000976 0.001251 -0.002279 0.000570 -0.000197 -0.000067 0.000623 -0.000464 -0.000725 0.000823 0.000396 -0.000181 0.016911 0.002267 -0.021189 0.019340 0.027828 0.011050 0.030880 -0.007355 0.016556 -0.002340 0.000529 0.000472 0.002232 -0.001528 0.000495 0.001334 0.003398 -0.000699 0.001476 -0.001671 0.001081 -0.003469 0.001378 -0.000141 0.104344 0.281664 0.141348 0.000391 -0.002577 -0.001179 0.065376 -0.195385 -0.123815 -0.159104 0.113016 0.089794 0.164670 0.139079 0.053635 0.000403 -0.000736 0.000536 -0.001162 0.002300 -0.000968 -0.001440 0.001042 -0.001818 -0.002002 0.001043 0.001903 0.001564 0.002196 0.001643 -0.003556 0.002278 0.003257 -0.000013 -0.001540 -0.000427 -0.002982 -0.001451 -0.000203 -0.003314 -0.002204 0.000949 -0.095169 -0.039104 0.087161 -0.033058 -0.002621 0.051247 0.021347 0.044321 0.074860 -0.090222 -0.071650 -0.068366 -0.049337 -0.105884 -0.019115 0.030441 -0.091385 -0.042134 -0.002920 0.156805 -0.140022 -0.212531 -0.050336 -0.111155 -0.118875 -0.021844 0.006001 0.009031 -0.006336 0.003845 0.001097 -0.001327 0.001971 -0.003842 -0.001499 0.005950 0.006005 -0.003597 0.003085 0.012606 -0.025131 -0.000906 0.016964 -0.008615 -0.024428 -0.570974 -0.218173 -0.031138 0.007926 0.272275 0.183703 -0.000072 0.000028 -0.000040 -0.000194 0.000710 -0.000520 0.000332 -0.000931 -0.000623 -0.000958 -0.000295 0.000044 -0.000575 -0.000753 -0.000360 -0.007859 0.037205 -0.046604 -0.000048 -0.000029 0.000024 0.012428 -0.091405 0.118407 -0.008156 -0.019697 0.030979 0.011789 -0.005243 0.019107 0.004506 -0.020238 0.007469 0.000084 0.000055 -0.000219 0.000125 0.000223 0.000129 0.000302 -0.000005 0.000168 0.136002 -0.013087 -0.064566 -0.144988 0.062407 0.002296 0.001201 -0.082611 0.114604 -0.150713 0.055166 0.015926 0.153158 -0.030037 -0.052326 0.000843 0.002093 0.001070 -0.004726 0.028113 -0.025526 0.001062 -0.000950 -0.001407 -0.001454 0.000856 0.000808 0.001639 0.000751 0.000405 -0.010180 0.011259 -0.008985 0.093141 0.156182 -0.042814 0.008548 -0.029313 -0.184803 -0.043712 -0.076047 -0.024125 0.011525 0.046327 -0.027770 -0.078383 0.061410 -0.094234 -0.004959 0.013559 -0.058615 0.016852 0.047163 0.065770 -0.056577 0.105629 -0.051243 -0.000182 -0.000659 0.000863 -0.000334 0.000215 0.001025 0.000196 -0.000057 0.000447 -0.000440 -0.000514 -0.000942 -0.000303 -0.001216 -0.000165 0.000155 -0.000514 -0.000466 -0.000110 0.001959 -0.001686 -0.002295 -0.001331 -0.001573 -0.001401 -0.000759 0.000658 -0.218220 0.219063 -0.168569 0.234423 0.100780 -0.281060 0.283770 0.100841 -0.311923 -0.306151 0.268540 -0.183376 0.186323 -0.087028 0.008876 -0.145084 -0.019513 -0.042322 -0.003831 -0.001602 -0.000753 0.000079 0.002155 0.001266 0.000149 0.000149 0.000049 0.000312 -0.000122 -0.000141 -0.002776 0.009304 0.005141 0.007856 -0.004682 -0.004191 0.000064 0.008865 0.005364 0.000093 -0.000036 -0.000012 0.010366 0.017246 0.018633 -0.000097 0.000054 -0.000015 -0.000015 0.000031 -0.000035 -0.000077 0.000044 0.000011 -0.000049 0.000006 0.000002 -0.006865 -0.004879 -0.016184 -0.017417 0.004396 0.003693 0.032152 0.030047 0.017207 0.000001 -0.000015 0.000032 0.000080 -0.000013 -0.000022 -0.000260 -0.000094 -0.000080 0.000084 0.000034 -0.000073 -0.000013 -0.000026 0.000069 -0.009514 -0.017848 -0.008056 0.000478 -0.000443 -0.000316 -0.002547 0.009243 0.005757 0.011228 -0.003985 -0.004011 -0.009500 -0.008344 -0.003316 -0.000008 0.000125 -0.000112 -0.000138 -0.000395 0.000137 -0.000002 0.000020 0.000437 0.000321 0.000185 -0.000033 -0.000162 -0.000288 -0.000120 0.000504 -0.000357 0.000030 -0.000015 -0.000019 0.000080 0.000111 0.000064 -0.000010 0.000206 0.000058 -0.000019 0.032541 -0.069309 0.058331 0.058141 0.068799 0.076163 -0.009861 0.043656 0.013433 0.080860 -0.007485 -0.198581 0.165914 -0.163192 0.001824 -0.009258 0.065741 0.082895 -0.032260 0.335760 -0.282918 -0.291885 -0.468946 -0.343667 -0.212504 -0.297292 0.322112 -0.000209 0.000079 -0.000043 -0.000296 -0.000080 0.000220 0.000087 -0.000015 -0.000088 0.000236 -0.000213 0.000102 -0.003016 0.006927 -0.000528 -0.002643 0.001787 0.006831 0.041236 0.016363 0.002963 0.004073 -0.042013 0.007147 -0.000357 0.000503 0.000192 -0.000699 0.001758 0.001332 -0.000005 0.001537 0.000904 0.002770 0.002513 0.000802 -0.000937 0.000609 0.000540 -0.000406 -0.001532 0.001744 -0.000332 -0.000144 0.000259 0.000844 0.003551 -0.005285 0.001191 0.000782 -0.001661 -0.000664 0.000503 -0.000559 -0.000717 0.001091 -0.000089 0.000337 0.000453 0.000112 -0.000551 0.000109 0.000444 0.000343 0.000210 0.000206 -0.006734 -0.000815 0.005601 0.003195 -0.000250 -0.001231 0.018503 0.005329 -0.004046 0.007727 -0.001847 -0.003591 -0.004254 -0.001255 0.002729 -0.002695 -0.004883 -0.002261 -0.051950 0.059998 0.046453 0.003151 0.000174 -0.000109 -0.000525 -0.000233 0.000190 -0.000375 -0.001085 -0.000735 0.000562 0.002415 -0.003576 -0.010455 -0.011983 0.003926 -0.003621 0.003577 0.015354 0.003844 0.004217 0.000868 -0.002022 -0.004565 -0.001310 0.006594 -0.004644 0.004243 0.000866 0.004053 0.002484 0.002557 -0.005041 -0.007814 0.006285 -0.008806 0.004434 -0.000500 0.002706 -0.002814 -0.005842 -0.003807 -0.000636 0.001531 -0.005246 0.001713 0.004437 0.000764 -0.006832 0.003550 -0.006081 0.000006 -0.001148 0.003902 0.000287 0.000095 0.002320 -0.002898 -0.003449 -0.002555 -0.002678 -0.000952 -0.001853 0.001944 -0.001731 -0.003617 0.008344 -0.015170 -0.001103 0.012863 -0.035112 -0.004900 0.025195 -0.009659 0.000152 0.003618 0.230046 -0.655314 0.058038 0.234315 -0.159010 -0.648929 0.007349 0.002346 0.000538 0.001115 -0.006070 -0.003341 -0.000088 -0.000082 -0.000037 -0.000144 0.000070 0.000080 0.000681 -0.001180 -0.000449 0.004552 -0.000353 -0.001681 0.000238 0.001817 0.001260 0.000044 0.000004 -0.000038 -0.002958 -0.009821 -0.013573 -0.000031 -0.000046 0.000084 -0.000003 0.000003 -0.000010 -0.000032 0.000015 0.000017 -0.000032 -0.000004 0.000011 0.026782 -0.023462 0.006928 -0.021800 0.032550 -0.011599 -0.012157 0.005731 0.003799 0.000073 -0.000010 -0.000029 -0.000038 0.000037 -0.000024 -0.000069 -0.000053 0.000033 -0.000060 0.000041 -0.000021 0.000085 -0.000044 0.000006 -0.009045 0.002063 0.002094 0.000169 0.000007 -0.000052 0.000869 0.001801 0.000768 0.005706 -0.000668 -0.001416 -0.004538 -0.001922 -0.000484 0.000001 0.000157 -0.000122 -0.000113 -0.000235 0.000089 -0.000066 0.000042 0.000282 0.000145 0.000041 -0.000041 -0.000069 -0.000097 -0.000083 0.000195 -0.000136 -0.000041 -0.000003 0.000085 -0.000025 0.000145 -0.000013 -0.000086 0.000131 -0.000012 0.000013 -0.439042 0.126605 0.025376 0.046244 -0.096942 -0.281834 -0.016330 0.330824 0.217045 -0.180893 -0.155649 -0.214442 0.437398 -0.072091 0.045843 0.088903 -0.183220 0.403492 0.040316 -0.107354 -0.029083 0.022864 0.035456 0.030577 0.120443 0.039430 -0.012468 -0.000215 0.000169 -0.000117 0.000005 0.000034 -0.000071 0.000164 0.000072 -0.000179 -0.000079 0.000089 -0.000037 -0.000568 0.000427 -0.000148 -0.000836 -0.000017 0.000495 0.011299 0.005722 0.002057 0.003242 0.001518 -0.013858 0.000000 0.000000 0.000007 -0.000007 -0.000011 -0.000003 0.000008 0.000051 0.000035 0.000101 0.000023 -0.000010 -0.000040 0.000069 0.000043 -0.000110 -0.002104 -0.001397 0.000008 0.000009 -0.000007 0.000039 0.000197 -0.000797 0.006598 0.019304 0.016120 0.012744 -0.030311 0.019165 -0.015774 0.017163 -0.029570 -0.000021 -0.000022 -0.000010 -0.000005 0.000002 -0.000026 -0.000007 0.000018 0.000002 -0.001759 0.000170 0.000028 0.000656 -0.000663 -0.000111 0.000573 0.000631 -0.000830 0.001096 -0.000571 0.000153 -0.001179 0.000325 0.000233 -0.000144 -0.000126 -0.000049 -0.000207 -0.000013 0.000337 0.000066 0.000083 0.000048 0.000047 -0.000010 -0.000013 -0.000083 -0.000097 -0.000050 -0.100903 -0.233927 -0.157125 -0.173582 0.071702 -0.005978 0.187219 -0.097909 -0.055525 0.064756 -0.190352 -0.175249 0.097083 0.401854 -0.075957 -0.344730 0.220877 -0.005299 0.093745 0.007530 0.420550 -0.233655 -0.122924 -0.045767 0.367551 -0.115941 0.044871 0.000016 -0.000115 0.000108 0.000227 0.000148 0.000021 -0.000064 0.000203 -0.000038 -0.000153 -0.000050 0.000109 0.000074 0.000155 0.000013 0.000046 -0.000166 0.000116 0.000000 0.000039 -0.000078 -0.000017 -0.000164 -0.000083 0.000006 -0.000101 0.000131 0.006304 0.008120 0.008358 0.002613 0.006769 0.006310 -0.000949 -0.001850 0.000714 0.002630 -0.002484 0.001096 -0.001092 -0.000484 0.000118 0.001249 -0.000086 -0.000832 0.000588 0.000245 0.000010 0.000043 -0.000298 -0.000199 -0.000005 0.000001 -0.000001 0.000010 0.000013 0.000008 -0.000049 0.000000 0.000002 -0.000080 0.000045 0.000039 0.000110 -0.000057 -0.000055 -0.002234 -0.003754 -0.003814 -0.000025 -0.000018 0.000027 0.000591 0.000891 0.001367 0.005792 0.013534 0.011019 -0.037204 -0.005444 0.002040 0.026953 -0.017738 -0.020510 0.000072 0.000063 0.000044 -0.000049 -0.000004 0.000082 0.000009 -0.000032 -0.000012 -0.000043 -0.000894 -0.000678 -0.000352 -0.000170 -0.000334 0.000128 0.000033 0.000426 -0.000299 -0.000049 -0.000239 0.000144 -0.000163 -0.000190 0.000168 -0.000030 -0.000043 -0.000137 0.000306 0.000136 -0.000119 -0.000054 -0.000015 -0.000028 0.000009 0.000011 0.000022 0.000090 0.000048 -0.075453 -0.170137 -0.124258 -0.139662 0.046885 -0.004375 0.133827 -0.071869 -0.026400 0.418266 0.207522 -0.016976 -0.081153 0.039765 -0.270330 0.206854 -0.173819 0.268713 -0.014749 -0.268218 0.110976 -0.239905 0.218330 0.348001 -0.136609 0.315010 -0.165481 -0.000273 0.000597 -0.000556 -0.000914 -0.000703 -0.000357 0.000231 -0.000704 0.000267 0.000837 0.000228 -0.000899 0.000202 -0.000876 -0.000036 -0.000228 0.000842 -0.000227 -0.000021 -0.000052 0.000186 0.000052 0.000334 0.000172 -0.000041 0.000189 -0.000252 0.003958 0.012769 0.008244 0.003814 0.006491 0.003262 -0.000064 -0.000032 -0.000507 -0.000819 0.000256 -0.000554 0.001044 -0.002575 0.000204 0.000505 -0.000586 -0.002391 -0.000646 -0.000265 0.000013 -0.000071 0.000301 0.000250 0.000122 0.000114 0.000044 -0.000026 -0.000010 -0.000007 -0.001950 0.001211 0.000819 -0.001109 0.001942 -0.000194 -0.001449 -0.002856 -0.001377 -0.000036 0.000011 0.000046 0.000015 -0.003941 0.015665 0.000059 -0.000008 -0.000035 -0.000172 -0.000052 0.000103 0.000261 -0.000016 -0.000010 0.000071 -0.000029 -0.000002 0.023711 0.015125 0.020101 -0.022115 -0.010671 0.032494 0.001108 -0.006127 -0.009631 -0.000069 0.000069 -0.000059 0.000009 -0.000046 0.000048 -0.000085 0.000053 0.000022 -0.000032 -0.000069 0.000134 -0.000066 0.000098 -0.000073 0.008956 -0.003225 -0.003748 0.000423 -0.000858 -0.000637 0.000160 -0.003989 -0.002264 -0.006982 0.001854 0.002525 0.006086 0.003937 0.001421 0.000177 -0.000550 0.001463 0.002132 0.001650 -0.000662 0.000498 -0.000420 -0.002378 -0.002468 -0.001327 0.000061 0.000594 0.000166 0.001526 -0.001649 0.001288 -0.001484 -0.000059 -0.000244 -0.000187 -0.000188 0.000196 0.000351 -0.000497 0.000306 -0.000156 -0.144818 0.236821 -0.211079 -0.278727 -0.248822 -0.194593 0.067318 -0.178943 0.109681 0.403692 0.132618 -0.350301 0.055416 -0.351400 -0.018929 -0.111306 0.399653 -0.131194 -0.030304 0.014400 0.104648 0.061998 0.053238 0.046191 -0.068138 0.022545 -0.044540 0.000526 -0.000359 0.000063 0.000198 -0.000058 -0.000111 0.000338 -0.000064 -0.000106 0.000312 -0.000140 -0.000012 -0.001868 0.008001 -0.000581 -0.001727 0.002128 0.007842 -0.020042 -0.008562 -0.001886 -0.003013 0.001609 0.025395 -0.000015 -0.000001 0.000001 0.000048 0.000111 -0.000005 0.000033 -0.000231 -0.000145 -0.000314 -0.000268 -0.000098 -0.000155 -0.000153 -0.000069 -0.009256 0.008052 -0.007255 0.000034 -0.000020 0.000092 -0.003841 -0.011032 0.017571 0.035678 -0.001378 -0.017206 -0.025179 -0.005732 0.001708 -0.018668 0.014249 0.010499 0.000105 0.000053 0.000088 -0.000067 -0.000087 0.000165 0.000000 -0.000044 -0.000077 0.024265 -0.007407 -0.004695 -0.010255 0.006813 -0.003071 -0.008909 -0.005307 0.012467 -0.014345 0.008690 -0.003151 0.017313 -0.005407 -0.003109 0.000366 0.000684 0.000330 0.003380 0.000454 -0.004190 -0.000038 -0.000153 -0.000168 -0.000167 -0.000019 0.000027 0.000388 0.000239 0.000091 -0.005159 0.161230 -0.229777 -0.349547 -0.272934 0.108126 -0.160102 0.112497 0.401893 0.313988 0.151243 -0.017345 -0.057032 0.045699 -0.213455 0.140688 -0.118472 0.206579 0.025339 0.197952 -0.028400 0.135493 -0.172296 -0.253569 0.139597 -0.241075 0.122122 -0.000777 0.001097 -0.000944 -0.001132 -0.001094 -0.001009 0.000267 -0.000612 0.000501 0.002229 0.000865 -0.001432 -0.000286 -0.001628 -0.000163 -0.000640 0.002256 -0.001118 -0.000247 0.000115 0.000830 0.000536 0.000346 0.000350 -0.000567 0.000157 -0.000314 -0.056902 0.045393 -0.024692 0.036189 0.011990 -0.038188 0.001355 0.011691 -0.017531 -0.041372 0.031994 -0.019113 0.011919 0.006867 -0.001850 -0.018000 0.000990 0.011376 -0.001186 -0.000525 -0.000099 -0.000094 0.000724 0.000582 -0.000557 -0.000729 -0.000281 -0.000676 0.000357 0.000353 0.012053 -0.008550 -0.006008 0.008681 -0.011172 -0.009715 0.002377 0.007722 0.003882 0.000140 0.000013 -0.000096 0.020545 -0.034521 0.009948 -0.000065 0.000012 0.000030 -0.000026 0.000018 0.000007 -0.000034 0.000110 -0.000011 -0.000041 -0.000017 -0.000083 0.009206 -0.030382 -0.017646 0.017026 -0.012489 0.015548 -0.001772 0.011300 -0.008699 0.000023 -0.000017 0.000016 0.000044 0.000013 -0.000039 0.000015 -0.000072 -0.000015 -0.000003 0.000043 -0.000091 -0.000021 -0.000058 0.000056 -0.035255 0.022770 0.017737 -0.000042 0.000404 0.000211 0.008503 0.001667 -0.000298 0.017228 0.001728 -0.002027 -0.021192 -0.008603 -0.000911 -0.000066 0.000018 -0.000234 -0.000136 -0.000227 0.000101 0.000154 -0.000086 0.000272 -0.000724 0.000122 0.000390 -0.000173 -0.001182 0.000667 0.000785 -0.000446 -0.000654 0.000114 -0.000629 0.001129 -0.000851 0.000332 0.000705 0.000674 0.000650 -0.000335 -0.389162 -0.043682 0.198483 0.262548 0.082443 -0.192876 -0.061475 0.500169 0.192636 0.164059 0.139284 0.149287 -0.367824 -0.000258 -0.044687 -0.073681 0.140392 -0.362914 -0.031940 0.041283 0.069886 0.052893 -0.062756 -0.014669 -0.100355 -0.036894 0.034469 -0.000182 0.000149 -0.000041 -0.000226 0.000000 0.000176 0.000075 0.000127 -0.000082 0.000078 -0.000026 0.000139 0.000449 -0.003710 0.000100 0.000470 -0.000990 -0.003462 0.060476 0.033720 0.007295 0.009988 -0.016937 -0.023202 0.000005 -0.000009 0.000001 -0.000065 -0.000115 -0.000002 -0.000001 0.000126 0.000081 0.000208 0.000207 0.000072 0.000187 0.000085 0.000015 0.005919 -0.026683 0.035727 0.000028 -0.000103 0.000011 0.007405 0.002136 -0.007582 -0.008075 0.013822 -0.008260 0.000502 -0.030284 0.010799 0.011109 -0.007114 0.030613 0.000023 -0.000072 -0.000045 0.000036 -0.000019 0.000022 -0.000007 0.000048 0.000006 -0.012418 0.005823 -0.000447 -0.000464 -0.003231 0.004625 0.008829 0.007905 -0.016148 -0.000750 -0.006220 0.008978 -0.004871 0.000446 0.002424 -0.000324 -0.000434 -0.000192 -0.002501 -0.000727 0.002878 0.000006 -0.000007 0.000017 0.000090 0.000105 0.000042 -0.000351 -0.000118 -0.000018 -0.017722 -0.064143 0.021547 0.009413 0.005477 -0.006716 0.059149 -0.028005 -0.015568 0.214387 -0.135739 -0.209170 0.081477 0.440484 -0.159362 -0.298450 0.178697 0.120212 -0.099579 0.045607 -0.484404 0.329064 0.096115 -0.038253 -0.383790 0.021430 0.001003 -0.000983 -0.000128 0.000523 0.000588 0.000177 -0.000444 -0.000141 0.001192 0.000507 0.000121 0.000245 0.000554 -0.000912 0.000199 -0.000090 -0.000126 0.000037 -0.000813 0.000006 0.000067 -0.000129 -0.000106 -0.000256 -0.000171 -0.000063 -0.000146 0.000193 0.003386 -0.004693 0.003800 0.008287 -0.002628 0.001060 0.015893 -0.006031 -0.000792 0.026579 -0.019491 0.010473 -0.013707 0.001204 0.000599 0.012914 0.001236 -0.002850 0.000751 0.000427 0.000123 0.000082 -0.000501 -0.000358 0.000005 -0.000005 0.000003 -0.000013 -0.000017 -0.000008 0.000017 0.000013 0.000012 0.000049 0.000038 0.000012 0.000002 0.000014 0.000005 -0.010125 -0.030313 -0.020077 0.000011 -0.000009 0.000002 0.002194 0.002158 0.001008 -0.014442 -0.030003 -0.024942 -0.006310 -0.011283 0.017959 0.008641 0.008018 -0.015546 0.000005 -0.000010 -0.000002 0.000006 -0.000007 -0.000004 -0.000001 0.000005 0.000002 -0.002363 0.000836 -0.000873 -0.001142 -0.000093 0.001484 0.002028 0.000026 -0.001175 -0.000397 -0.001076 0.001168 -0.000885 0.000445 -0.000750 -0.000081 -0.000069 -0.000023 -0.000573 0.000194 0.000352 0.000054 -0.000019 -0.000014 0.000001 0.000051 0.000032 -0.000029 -0.000020 -0.000011 0.201603 0.451105 0.339054 0.401899 -0.145089 0.021003 -0.374536 0.204489 0.043631 0.190799 -0.046261 -0.120028 0.015235 0.230465 -0.148135 -0.112119 0.063481 0.098530 0.032074 -0.106631 0.200485 -0.191070 0.016403 0.098010 0.098326 0.068847 -0.036603 -0.000077 0.000003 0.000021 0.000045 -0.000002 -0.000057 -0.000006 0.000084 0.000046 0.000021 0.000039 0.000091 -0.000100 0.000062 -0.000009 -0.000011 0.000004 -0.000089 0.000010 -0.000009 -0.000027 -0.000005 -0.000023 -0.000013 0.000028 -0.000016 0.000030 0.008525 0.008282 0.008655 -0.002963 -0.012797 -0.009953 0.004353 -0.001505 -0.002594 0.005984 -0.001557 0.001868 -0.000890 -0.000697 0.000220 0.000806 0.000045 -0.000901 0.000226 0.000095 0.000032 0.000034 -0.000138 -0.000086 -0.000073 0.000031 0.000037 -0.000208 0.000028 0.000077 0.002475 -0.002047 -0.001131 0.005473 0.000266 -0.000924 -0.001404 -0.002206 -0.000508 0.000016 -0.000029 0.000022 -0.043590 -0.017283 0.000833 -0.000011 0.000033 -0.000036 -0.000020 0.000007 -0.000005 -0.000012 -0.000007 0.000005 -0.000003 0.000003 0.000011 -0.022091 -0.008581 -0.032946 -0.015499 0.015796 0.022115 0.001934 -0.015940 -0.005617 -0.000022 -0.000013 0.000035 0.000014 -0.000003 -0.000004 -0.000024 -0.000008 -0.000009 0.000058 0.000014 -0.000059 -0.000006 -0.000024 0.000032 -0.002667 0.004985 0.003514 0.000143 0.000140 0.000081 -0.000072 0.000668 0.000342 0.000884 -0.001309 -0.001070 0.002148 0.002003 0.000648 0.000012 -0.000025 0.000104 0.000146 0.000032 -0.000020 0.000046 -0.000030 -0.000089 0.000136 -0.000057 -0.000119 0.000026 0.000186 -0.000068 -0.000089 0.000047 0.000051 -0.000045 -0.000022 -0.000157 0.000131 0.000062 0.000000 -0.000115 0.000027 -0.000003 0.193249 -0.309890 0.280485 0.306615 0.302472 0.267928 -0.069843 0.181457 -0.158845 0.174951 0.002149 -0.364830 0.207958 -0.311878 0.000154 -0.031394 0.198678 0.077488 0.006248 -0.091299 0.120471 0.066934 0.193877 0.117551 0.017103 0.110781 -0.138475 -0.000102 0.000040 0.000020 -0.000146 -0.000022 0.000113 -0.000081 0.000019 0.000064 0.000005 -0.000016 0.000050 -0.000657 -0.001502 -0.000167 -0.000412 -0.000561 -0.001239 -0.014956 -0.006180 -0.001219 -0.003162 0.022046 -0.020879 -0.000000 0.000018 0.000009 0.000083 0.000061 0.000029 -0.000167 0.000076 0.000062 -0.000121 0.000110 0.000083 0.000146 -0.000037 -0.000048 -0.052974 0.009037 0.016641 0.000023 -0.000130 0.000014 0.004560 0.003354 -0.007049 -0.023034 -0.006381 0.018943 -0.018526 -0.003233 -0.006762 -0.010115 0.016289 0.006255 0.000043 -0.000032 -0.000064 0.000043 0.000010 0.000027 -0.000023 0.000072 0.000043 0.011579 -0.009728 0.006260 0.012849 0.001248 -0.009573 -0.008369 0.000723 0.004216 0.001363 0.005533 -0.008424 -0.000879 -0.004464 0.006689 0.000463 -0.000211 -0.000190 0.002354 -0.000641 -0.000747 -0.000258 0.000088 0.000090 -0.000048 -0.000180 -0.000090 0.000011 0.000040 0.000024 0.019347 -0.163329 0.248972 0.333805 0.294802 -0.113766 0.119971 -0.091258 -0.416948 0.272214 0.177458 0.021973 -0.068331 -0.027177 -0.202977 0.169860 -0.137861 0.211210 0.039562 0.206196 -0.002597 0.101983 -0.178488 -0.245401 0.134128 -0.247968 0.126213 -0.000739 -0.000210 0.000535 0.000368 0.000149 -0.000180 -0.000055 0.000825 0.000425 0.000096 0.000170 0.000335 -0.000662 0.000034 -0.000076 -0.000077 0.000036 -0.000599 0.000280 -0.000350 -0.000653 -0.000437 -0.000106 -0.000230 0.000663 -0.000031 0.000191 -0.032252 0.017445 -0.002704 -0.065810 -0.004831 0.045755 -0.033215 0.003581 0.014664 -0.030133 0.012518 0.000808 0.003468 -0.001455 -0.000593 0.000870 -0.001157 -0.000895 -0.000646 -0.000289 -0.000033 -0.000182 0.000728 0.000403 -0.000884 -0.001227 -0.000506 -0.001139 0.000719 0.000650 0.025147 -0.012503 -0.009835 0.015093 -0.022313 -0.012056 0.008617 0.009632 0.004227 -0.000012 -0.000029 0.000043 0.000074 0.017989 -0.026954 -0.000043 0.000013 0.000022 -0.000113 0.000022 0.000037 -0.000103 0.000010 0.000000 -0.000066 0.000041 0.000025 -0.002209 0.000061 0.011265 0.000544 0.008655 -0.003818 0.040088 -0.033916 -0.025157 0.000078 -0.000034 -0.000004 0.000118 -0.000005 -0.000064 -0.000067 -0.000030 -0.000031 -0.000084 0.000043 -0.000063 -0.000084 -0.000062 0.000078 -0.057212 0.035264 0.028839 0.000413 0.000069 -0.000026 0.013130 -0.004681 -0.004805 0.022526 0.007935 0.000480 -0.029221 -0.007915 -0.000044 0.000012 -0.000404 0.000580 0.000888 0.000545 -0.000208 0.000475 -0.000320 -0.000856 0.000809 0.000325 -0.000137 -0.000153 0.000019 -0.000442 0.000491 -0.000392 0.000402 -0.000002 0.000264 -0.000138 0.000413 -0.000141 -0.000396 0.000237 -0.000289 0.000183 0.033493 0.025938 -0.039514 -0.021782 -0.016888 -0.002196 -0.000388 -0.042399 -0.026703 -0.124064 -0.079382 -0.011231 0.098620 0.045292 0.019759 0.043801 -0.122924 0.114607 -0.221008 0.363145 0.477117 0.241521 -0.010781 0.086083 -0.644655 -0.017440 -0.122679 -0.000231 0.000212 -0.000086 -0.000326 -0.000028 0.000290 0.000243 0.000203 -0.000154 0.000253 -0.000050 0.000270 -0.000821 -0.001884 -0.000359 -0.000959 -0.000979 -0.001773 0.064702 0.039686 0.012452 0.013029 -0.065555 -0.002442 0.003781 0.009348 0.004224 0.011386 -0.007167 -0.006761 -0.093738 0.033071 0.029333 -0.093849 -0.003155 0.017310 -0.038348 -0.010578 0.000495 0.001871 -0.000821 -0.000105 0.027069 -0.030833 -0.029962 -0.005416 0.001890 0.000586 -0.000021 0.000112 -0.000168 0.000281 -0.000150 0.000025 0.000231 -0.000061 0.000014 0.002984 -0.003823 -0.006567 0.001830 0.013267 0.006692 0.022282 -0.006159 -0.009947 0.002902 -0.003260 0.002842 0.002494 0.001362 -0.003276 -0.005264 0.000832 0.001171 0.004198 0.001623 -0.004388 0.003823 -0.003030 0.002277 0.327606 -0.039354 -0.074770 -0.004135 0.002846 0.003243 -0.107657 0.154438 0.106222 -0.059832 -0.158683 -0.077041 0.100854 -0.007751 -0.022175 0.000040 0.001377 -0.001002 -0.000487 -0.001500 0.000422 -0.000470 0.000427 0.001595 -0.002825 -0.003428 -0.001699 0.001771 0.003256 0.002807 -0.004582 0.003153 -0.001926 -0.001042 -0.003275 -0.001796 -0.000030 0.002670 0.002818 -0.003389 0.002831 -0.001359 -0.132512 -0.043729 0.104589 0.073701 0.030013 -0.042402 -0.011789 0.144871 0.087689 -0.041146 -0.005171 0.033826 -0.024492 0.024704 0.006057 0.013981 -0.080740 -0.033839 -0.117095 0.211920 0.241868 0.109905 -0.038762 0.020826 -0.361016 -0.016478 -0.063025 -0.016337 0.008047 -0.001506 -0.014975 0.000258 0.008468 -0.016837 -0.000796 0.008627 -0.015499 0.006725 -0.002836 0.013323 -0.004911 0.006268 0.013028 0.002694 -0.008025 -0.260158 -0.196349 -0.068103 -0.137940 0.441368 0.310214 -0.000318 -0.000070 0.000003 0.000877 0.001135 0.000762 0.003924 -0.003933 -0.002708 0.000820 -0.007376 -0.004353 0.000470 0.001659 0.000884 0.046385 -0.018300 -0.003993 -0.001261 0.002609 0.002109 -0.151879 0.046429 0.027872 -0.003080 0.002633 -0.002403 0.002920 -0.002367 -0.000228 0.003978 -0.000453 0.000521 -0.000068 0.000125 0.000393 0.000313 -0.000838 -0.000557 -0.001209 0.000192 0.000447 0.099050 -0.091365 0.065543 0.089304 0.032016 -0.098351 -0.153774 0.034052 0.046534 0.087092 0.042564 -0.111107 0.084556 -0.079536 0.058413 -0.009377 0.012809 0.008725 0.033168 -0.010404 -0.010530 0.001391 0.002225 0.001063 0.005797 -0.002125 -0.002187 -0.003791 -0.001615 -0.000361 -0.000455 0.020335 -0.015122 0.005921 -0.019868 0.004739 0.004194 -0.000057 0.017186 -0.036794 -0.056394 -0.034050 0.030767 0.057470 0.047913 -0.071124 0.048476 -0.028323 -0.021850 -0.067313 -0.039773 0.006105 0.054402 0.052729 -0.067259 0.054482 -0.024891 0.007161 0.003459 -0.007084 -0.004730 -0.002318 0.001938 0.000824 -0.008514 -0.004905 0.002237 -0.000147 -0.002003 0.001353 -0.001541 -0.000637 -0.000319 0.005780 0.002887 0.005929 -0.010855 -0.012628 -0.005594 0.001654 -0.001160 0.019044 0.000538 0.003724 -0.428665 0.226898 -0.052686 -0.397866 0.004624 0.233748 -0.386085 0.015683 0.208375 -0.368268 0.189604 -0.041861 0.036486 -0.014461 -0.010757 0.018546 -0.014392 -0.008658 0.006170 0.003495 0.000994 0.004080 -0.009265 -0.007226 -0.003372 0.004012 0.002590 0.009624 -0.006162 -0.005834 0.050906 -0.106460 -0.067540 -0.054818 -0.266333 -0.139082 0.062526 0.063152 0.024675 -0.003055 0.000957 0.000494 -0.033371 0.065836 0.049566 0.012547 -0.003604 -0.002658 -0.000280 -0.000016 0.000231 -0.000668 0.000247 0.000093 -0.000698 0.000203 0.000090 0.002941 0.001461 0.006393 0.014215 -0.016593 -0.013828 -0.020134 0.001620 0.007987 -0.008860 0.007643 -0.004914 -0.007870 -0.002376 0.008264 0.012717 -0.004139 -0.005251 -0.006442 -0.003031 0.008258 -0.006487 0.005852 -0.003942 -0.030342 0.417225 0.239294 -0.007055 0.007129 0.006542 -0.067164 0.256659 0.158073 0.148707 -0.236587 -0.157745 -0.148921 -0.097136 -0.030893 0.000015 -0.002185 0.002314 0.002138 0.001900 -0.000539 0.001323 -0.001058 -0.002691 0.004321 0.003513 0.000931 -0.002069 -0.003047 -0.003447 0.005515 -0.003953 0.001762 0.001149 0.004341 0.002160 0.001380 -0.003244 -0.004235 0.005578 -0.003538 0.001850 0.130678 0.073315 -0.142518 -0.101123 -0.050253 0.044811 0.017603 -0.164303 -0.105549 0.030083 -0.021250 -0.049411 0.024741 -0.042168 -0.019214 0.002516 0.135675 0.079951 0.112826 -0.203000 -0.241876 -0.119202 0.030947 -0.027570 0.357918 0.006322 0.072972 0.032985 -0.017545 0.004168 0.030403 -0.000468 -0.017669 0.030962 -0.001716 -0.017825 0.030146 -0.016923 0.003757 0.003943 -0.019938 0.007909 0.005906 -0.001112 -0.023398 0.058862 0.007129 -0.005159 0.018796 0.078159 0.024551 -0.000008 -0.000023 -0.000016 -0.000042 0.000227 -0.000632 0.000065 -0.000050 -0.000038 -0.000016 0.000021 0.000030 0.000162 0.000036 -0.000045 -0.001147 -0.027605 0.038830 -0.000041 0.000022 -0.000014 0.014654 0.194137 -0.276122 0.009598 0.003580 -0.010123 -0.004957 0.002654 -0.000973 -0.004562 0.002634 -0.001076 0.000017 0.000007 0.000010 -0.000003 0.000001 0.000003 -0.000016 -0.000004 0.000002 0.088275 -0.139703 0.137913 -0.108927 -0.098539 0.202704 0.019368 -0.233729 0.310099 0.089156 0.103439 -0.195676 -0.104709 0.166539 -0.166756 -0.000277 0.000024 0.000044 -0.003088 0.024813 -0.032263 0.000215 0.000171 -0.000243 -0.000010 0.000349 0.000174 -0.000181 -0.000207 0.000094 0.010919 -0.024373 0.021359 -0.023989 -0.004738 -0.004845 -0.010561 0.015155 0.011258 0.005267 -0.029094 -0.035708 0.004037 0.026300 0.009863 -0.018754 0.009643 -0.001257 -0.012660 -0.012820 -0.019363 0.030386 0.031251 0.011040 -0.018687 0.008077 -0.001614 -0.000194 0.000146 -0.000097 -0.000250 -0.000178 -0.000085 0.000030 -0.000074 0.000095 -0.000123 -0.000074 -0.000011 -0.000020 0.000037 0.000002 0.000001 -0.000058 0.000020 0.000021 -0.000074 -0.000035 -0.000012 0.000055 0.000023 0.000070 0.000041 -0.000024 -0.278389 0.078431 0.060561 0.355583 -0.077729 -0.107855 -0.264519 0.087086 0.035975 0.309269 -0.072205 -0.082331 0.180675 -0.025699 0.006077 -0.190709 0.001350 0.040128 0.000121 0.000185 -0.000250 0.000103 -0.000170 -0.000396 0.001243 -0.003636 -0.002045 0.006429 0.003006 0.000016 -0.045274 0.008025 0.009697 -0.107666 0.014631 0.032839 0.421202 0.002516 -0.075302 -0.000003 0.000190 -0.000188 -0.015421 -0.000862 -0.000660 -0.004371 0.001141 0.000943 0.000627 -0.000183 -0.000145 0.000739 -0.000191 -0.000137 0.000660 -0.000229 -0.000169 0.007334 0.001322 -0.003389 -0.001648 0.002127 0.001601 0.007995 0.000493 0.001895 0.005207 -0.002907 0.000687 0.004286 0.000021 -0.002820 0.000898 0.001624 0.001391 -0.002285 0.000369 0.001021 -0.001653 0.000923 -0.000139 0.254928 0.010047 -0.038350 -0.009627 -0.004496 -0.001546 0.141334 -0.063372 -0.058910 -0.225599 0.064680 0.073744 -0.514763 -0.092238 0.038313 0.000062 0.000950 -0.000961 -0.002559 -0.000411 0.000111 -0.002136 0.001395 0.001357 -0.002733 -0.000064 0.001506 0.000246 -0.000079 0.000551 -0.002107 0.001641 0.000416 0.000197 0.000062 0.000316 -0.002330 -0.000348 0.001063 -0.001968 -0.000100 -0.000303 -0.016614 -0.020124 0.031032 0.004332 0.008205 0.019245 0.001441 0.017695 -0.011813 -0.010627 -0.016235 -0.019317 0.006646 -0.018911 -0.001613 -0.001033 0.017271 0.016483 0.006088 0.001095 0.001745 -0.022605 0.010363 -0.004279 -0.012477 0.002344 -0.014020 -0.006985 0.004207 -0.001852 -0.006537 -0.000304 0.004512 -0.005227 -0.000215 0.001398 -0.005599 0.001464 -0.001137 0.049275 0.017645 0.009055 0.042908 0.011224 0.008295 0.350727 0.359447 0.152761 -0.060129 0.240044 0.156385 0.000118 0.000070 0.000024 -0.001536 -0.001350 -0.000927 0.000115 0.000022 0.000002 0.000674 -0.000179 -0.000248 -0.003251 -0.000109 0.000509 0.030031 -0.009981 -0.004357 0.000168 -0.000009 -0.000011 -0.188946 0.049981 0.044501 -0.001208 -0.000816 0.001783 -0.000689 -0.000989 -0.005146 0.002121 0.005020 -0.000644 -0.000060 -0.000017 0.000020 -0.000003 -0.000019 -0.000006 -0.000065 -0.000003 -0.000012 0.285615 -0.121944 -0.005080 0.268035 -0.032336 -0.117928 0.197419 -0.061588 -0.033740 -0.284712 0.028792 0.132908 -0.279516 0.134185 -0.015439 -0.001178 -0.000060 0.000212 -0.019494 0.011280 0.006505 -0.003083 0.000817 0.000696 0.001784 -0.001535 -0.001133 0.004239 0.000942 -0.000060 -0.001446 0.016562 -0.020005 -0.004953 -0.000673 0.001811 -0.004789 0.001176 0.003097 -0.016532 -0.003630 -0.001075 0.015223 0.014015 0.035958 -0.016523 0.007348 0.001045 -0.008365 -0.040817 -0.004864 -0.011399 0.009481 0.008840 -0.016782 0.006185 0.000429 0.000146 0.000075 -0.000163 0.000098 0.000017 -0.000130 -0.000022 -0.000046 0.000107 0.000198 0.000181 0.000097 0.000072 0.000136 0.000031 0.000008 -0.000062 -0.000077 -0.000056 -0.000001 0.000014 0.000233 -0.000089 0.000057 0.000128 -0.000015 0.000096 -0.247792 0.216756 -0.145665 -0.223498 -0.072121 0.237157 0.266669 0.077385 -0.263903 0.280435 -0.212722 0.127938 -0.020903 0.002201 0.005629 -0.031728 0.006549 0.003914 -0.004453 -0.003357 -0.001334 0.000102 -0.000875 -0.000612 -0.000013 -0.000018 -0.000010 0.000007 -0.000009 -0.000004 -0.000903 -0.000729 -0.000018 -0.000025 -0.000119 -0.000110 0.000011 -0.000125 -0.000077 -0.000001 0.000004 0.000002 0.001667 -0.000990 0.001055 -0.000003 0.000002 0.000001 0.000016 -0.000010 0.000007 0.000015 -0.000026 -0.000034 0.000023 0.000008 -0.000002 -0.000275 -0.000669 -0.002769 0.000379 0.000748 0.000110 -0.017413 0.057559 0.014633 0.000005 0.000000 -0.000004 0.000005 -0.000000 0.000002 -0.000004 -0.000000 0.000000 0.000002 -0.000005 0.000003 0.000002 0.000004 -0.000004 -0.000964 0.001238 0.000865 0.000017 -0.000040 -0.000031 -0.000032 0.000205 0.000111 0.000409 -0.000192 -0.000193 -0.000156 -0.000062 0.000002 -0.000241 0.000058 0.000076 -0.000007 -0.000045 -0.000125 0.000099 0.000169 0.000004 0.000134 -0.000262 0.000276 -0.000555 0.000142 0.000132 0.000295 0.000430 0.000021 -0.000286 0.000079 0.000071 0.000037 -0.000083 0.000085 -0.000002 -0.000058 -0.000136 0.010855 0.032803 0.021488 0.013134 -0.021276 0.004612 -0.023168 -0.004253 0.002903 0.008412 -0.010259 0.004628 0.002322 0.001738 -0.011637 -0.016968 -0.003953 0.003389 0.243077 0.108293 0.063247 -0.147614 -0.134912 0.341666 0.091639 -0.642093 -0.582700 -0.000024 -0.000023 0.000048 -0.000017 0.000032 -0.000023 -0.000024 0.000015 -0.000007 -0.000017 0.000006 0.000007 -0.000127 0.000007 0.000467 -0.000146 0.000421 -0.000137 0.000147 -0.000424 -0.000224 0.028110 0.000934 -0.008662 0.000000 -0.000000 -0.000000 0.000001 -0.000003 0.000001 0.000000 -0.000001 -0.000002 0.000002 0.000000 -0.000001 -0.000001 0.000001 0.000002 0.000430 -0.001054 0.001079 -0.000002 0.000001 -0.000001 -0.000030 0.000171 -0.000213 -0.012283 0.029462 -0.030314 0.000635 -0.008397 -0.014095 0.011332 0.014571 0.001818 0.000001 0.000001 0.000002 0.000002 0.000001 0.000001 0.000003 -0.000006 -0.000002 -0.000504 -0.000256 0.000647 0.000715 -0.000610 0.000413 0.000020 -0.000006 0.000000 0.000048 0.000030 -0.000073 -0.000004 0.000015 -0.000020 -0.000005 0.000001 -0.000000 0.000002 -0.000024 0.000013 -0.000005 0.000002 0.000004 0.000004 -0.000001 -0.000001 0.000003 -0.000002 -0.000000 0.407039 -0.085814 -0.128089 0.012860 0.198741 0.484281 -0.282590 -0.453927 -0.003281 0.059580 -0.115611 0.116447 -0.181626 0.046242 0.042399 0.114959 0.167271 0.004585 -0.206961 0.053903 0.050083 0.069409 -0.132500 0.134072 0.005865 -0.090494 -0.205650 -0.000013 -0.000028 -0.000023 -0.000024 0.000033 -0.000012 0.000010 0.000005 -0.000003 -0.000002 0.000000 -0.000000 0.000002 0.000003 -0.000019 -0.000021 -0.000002 0.000002 -0.000043 -0.000017 -0.000013 0.000024 0.000024 -0.000058 -0.000011 0.000074 0.000064 0.002998 0.003035 -0.006027 -0.005349 0.006358 -0.005410 0.000366 -0.000639 0.000650 -0.000834 -0.000688 0.001464 -0.000044 0.000022 0.000080 0.000034 0.000141 -0.000059 -0.000007 0.000007 -0.000003 0.000013 0.000007 -0.000005 0.000001 -0.000001 -0.000002 -0.000001 -0.000001 -0.000001 0.000002 -0.000002 -0.000002 0.000000 -0.000001 -0.000000 -0.000003 -0.000000 0.000001 -0.000500 -0.001059 -0.000885 -0.000002 0.000001 0.000002 0.000023 0.000109 0.000100 0.000453 -0.001703 0.001242 -0.001503 0.017776 0.030036 0.021899 0.027902 0.003477 0.000000 0.000001 -0.000006 0.000000 0.000002 0.000001 -0.000006 0.000021 0.000005 -0.000008 -0.000123 -0.000129 -0.000021 0.000033 -0.000014 0.000010 0.000013 0.000009 -0.000009 -0.000019 -0.000006 -0.000006 -0.000013 -0.000014 -0.000006 0.000003 0.000003 0.000003 -0.000007 -0.000002 -0.000008 -0.000005 -0.000002 0.000007 0.000003 -0.000000 -0.000003 0.000005 0.000004 -0.019222 0.004208 0.006109 -0.000056 -0.008906 -0.020435 0.014312 0.024347 -0.000148 -0.125796 0.244002 -0.248628 0.385941 -0.097855 -0.089771 -0.243254 -0.352793 -0.009139 -0.396504 0.103539 0.096221 0.130881 -0.254217 0.255610 0.011867 -0.172544 -0.392557 0.000029 0.000087 0.000066 0.000035 -0.000056 0.000021 -0.000073 -0.000011 0.000011 -0.000003 0.000001 0.000005 -0.000005 0.000002 0.000006 -0.000030 -0.000003 0.000008 0.000092 0.000043 0.000026 -0.000060 -0.000051 0.000135 0.000029 -0.000212 -0.000194 -0.000565 -0.000934 -0.000322 0.000246 -0.000219 0.000260 -0.000059 0.000004 -0.000105 0.000015 -0.000003 -0.000035 0.000003 -0.000014 0.000019 -0.000010 0.000066 -0.000035 0.000008 -0.000034 -0.000016 0.000015 0.000007 0.000002 -0.000002 -0.000001 0.000001 0.000008 -0.000003 -0.000005 0.000000 -0.000007 -0.000005 0.000013 -0.000001 -0.000002 -0.000009 0.000010 0.000006 -0.000494 0.000035 0.000276 -0.000016 -0.000002 -0.000000 -0.000928 0.000319 0.000118 0.006679 -0.017192 0.018003 0.001416 -0.016489 -0.027728 0.018592 0.023551 0.002931 0.000010 0.000003 0.000011 0.000012 -0.000000 -0.000004 0.000024 -0.000046 -0.000008 -0.000489 -0.000619 0.001163 -0.000179 0.000422 -0.000475 0.000076 -0.000029 -0.000007 0.000059 -0.000084 0.000080 -0.000001 0.000116 -0.000158 -0.000036 0.000001 0.000006 -0.000044 -0.000028 -0.000027 -0.000036 0.000022 0.000023 0.000029 -0.000006 -0.000010 0.000021 -0.000005 -0.000007 -0.227437 0.048603 0.070700 -0.008333 -0.112512 -0.280366 0.161558 0.262784 0.000074 0.113768 -0.219371 0.226830 -0.349432 0.089200 0.082477 0.220583 0.321276 0.010789 -0.329446 0.084842 0.079691 0.107096 -0.212146 0.211201 0.008270 -0.145073 -0.325370 -0.000051 -0.000122 -0.000079 -0.000061 0.000080 -0.000019 0.000005 0.000003 -0.000007 -0.000031 0.000023 -0.000009 -0.000016 -0.000007 0.000034 -0.000094 -0.000016 0.000016 -0.000303 -0.000131 -0.000071 0.000130 0.000134 -0.000335 -0.000088 0.000554 0.000505 0.005448 0.006460 -0.012062 0.003921 -0.005238 0.004801 -0.000034 0.000281 -0.000355 -0.000046 -0.000409 0.000604 0.000026 0.000019 0.000461 0.000003 0.000365 -0.000107 -0.000034 0.000013 0.000012 0.000088 0.000013 0.000010 -0.000005 -0.000007 -0.000004 -0.000007 0.000000 -0.000001 0.000268 0.000189 -0.000345 0.000082 -0.000020 -0.000025 -0.000067 -0.000062 0.000019 0.000001 -0.000000 0.000001 0.000415 0.000168 -0.001535 0.000001 -0.000000 0.000001 -0.000001 -0.000003 -0.000001 -0.000002 0.000005 0.000009 0.000000 0.000001 0.000001 -0.004020 -0.006114 0.050470 0.002626 0.003661 0.002488 -0.001024 0.002871 0.000154 0.000001 0.000001 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000002 -0.000002 -0.000001 0.000002 -0.000002 -0.000001 -0.000001 -0.000000 -0.000304 0.000301 0.000316 0.000010 -0.000009 -0.000005 0.000025 0.000051 0.000024 0.000067 -0.000029 -0.000019 -0.000074 -0.000016 0.000001 0.000001 -0.000001 0.000001 0.000001 0.000008 0.000029 0.000008 0.000011 0.000000 -0.000028 0.000060 -0.000059 0.000122 -0.000030 -0.000027 -0.000053 -0.000078 -0.000002 -0.000001 0.000000 0.000003 0.000008 -0.000012 0.000015 0.000001 0.000004 0.000012 -0.167490 -0.488645 -0.365195 -0.291595 0.458332 -0.147788 0.502385 0.096623 -0.066311 0.028783 -0.041556 0.015902 0.009700 0.010805 -0.058520 -0.070394 -0.011758 0.011671 0.013063 0.005444 0.003010 -0.008078 -0.009300 0.020397 0.004650 -0.030701 -0.026165 0.000000 0.000000 0.000006 -0.000000 -0.000002 0.000004 0.000019 -0.000018 0.000020 -0.000004 -0.000003 0.000010 -0.000056 -0.000022 0.000121 -0.000056 0.000128 -0.000064 0.000047 -0.000156 -0.000167 0.002037 -0.001346 0.000400 0.000001 -0.000001 0.000000 0.000008 -0.000003 -0.000005 0.000022 0.000022 0.000050 -0.000310 0.000017 0.000066 -0.000334 -0.000178 -0.000054 -0.000001 0.000001 0.000000 -0.000059 -0.001189 -0.000595 -0.000001 0.000000 0.000000 0.000005 0.000001 -0.000002 0.000007 0.000002 0.000000 0.000003 -0.000004 -0.000001 -0.000932 -0.000114 -0.006128 0.024389 0.033327 0.030429 -0.001285 -0.003493 -0.002838 0.000001 0.000001 -0.000001 0.000000 -0.000001 0.000000 -0.000001 -0.000000 0.000000 0.000001 -0.000002 0.000003 0.000001 0.000001 -0.000004 0.000134 -0.000185 -0.000138 -0.000003 -0.000009 -0.000004 -0.000059 -0.000017 0.000008 0.000006 0.000018 0.000004 0.000061 0.000107 0.000057 -0.000052 0.000013 0.000015 -0.000001 0.000004 0.000010 -0.000015 -0.000023 -0.000001 -0.000008 0.000017 -0.000014 -0.000047 0.000014 0.000012 -0.000024 -0.000033 -0.000001 -0.000022 0.000006 0.000007 -0.000017 0.000032 -0.000029 -0.000003 0.000019 0.000045 0.019606 0.059474 0.046306 0.031395 -0.050249 0.016721 -0.039748 -0.008141 0.005075 0.244307 -0.366116 0.134560 0.092599 0.094608 -0.590966 -0.618430 -0.104615 0.106364 0.023366 0.008890 0.004378 -0.002725 -0.001468 0.002300 -0.006129 0.032019 0.027123 -0.000011 -0.000009 0.000020 -0.000007 0.000005 -0.000007 -0.000018 0.000017 -0.000016 -0.000023 -0.000019 0.000030 -0.000003 0.000001 0.000092 -0.000008 0.000092 -0.000029 0.000833 -0.001376 -0.000953 -0.001863 -0.000074 0.000401 -0.000202 0.000079 0.000030 -0.000032 -0.000204 -0.000133 0.000029 -0.000010 -0.000010 -0.000032 -0.000017 -0.000006 -0.000007 0.000018 0.000010 0.000005 0.000016 0.000018 0.000014 -0.000010 -0.000013 0.000050 -0.000014 -0.000050 -0.000269 -0.000239 -0.000078 -0.000232 0.000027 -0.000047 0.000019 0.000015 0.000000 -0.000030 -0.000037 0.000001 0.000042 -0.000026 -0.000015 -0.000215 -0.000194 -0.000824 -0.000080 -0.000039 0.000017 -0.000126 -0.000015 0.000002 0.001321 -0.000341 -0.000206 0.000712 -0.000584 0.000335 0.000753 0.000164 -0.000806 -0.000048 -0.000015 0.000022 -0.025164 0.046066 0.041979 0.000117 0.000256 0.000163 0.000237 0.000082 0.000074 0.000179 -0.000010 -0.000050 0.001568 -0.000424 -0.000507 0.000009 0.000545 0.001453 0.001645 0.002675 -0.000042 0.000430 -0.000865 0.000884 0.001615 -0.000409 -0.000383 0.000602 0.000924 0.000020 -0.000241 0.000066 0.000056 0.000089 -0.000146 0.000145 0.000016 -0.000092 -0.000239 0.000087 0.000215 0.000163 -0.000104 0.000151 -0.000060 0.000400 0.000059 -0.000069 -0.000226 0.000368 -0.000126 -0.000041 -0.000025 0.000297 -0.000206 -0.000050 0.000032 0.005749 0.002071 0.001015 -0.002779 -0.002772 0.006041 -0.000469 0.003068 0.002686 -0.000513 -0.000092 0.000764 -0.000671 0.000928 -0.000495 -0.005060 0.006560 -0.004750 -0.005373 -0.002856 0.008798 0.138439 0.042201 -0.741739 0.144165 -0.585119 0.246716 0.000096 -0.000447 -0.000249 -0.000335 -0.000095 0.000016 -0.000009 -0.000007 -0.000010 0.000006 -0.000008 -0.000007 -0.001006 -0.000393 -0.000046 -0.000244 0.000080 -0.000169 0.000093 -0.000105 -0.000084 0.000002 -0.000000 0.000002 0.000134 0.000564 0.000596 -0.000001 0.000000 0.000002 0.000011 -0.000057 -0.000063 0.000055 0.000008 0.000007 0.000066 -0.000048 -0.000026 -0.000798 -0.004391 -0.001226 -0.001757 0.002513 0.001122 0.017597 0.021541 0.080918 0.000005 0.000002 -0.000007 0.000001 -0.000001 0.000004 0.000012 -0.000003 -0.000003 0.000010 -0.000011 0.000006 0.000011 0.000007 -0.000016 -0.000400 0.000577 0.000452 -0.000270 0.000486 0.000442 -0.000027 0.000106 0.000062 0.000228 -0.000098 -0.000109 -0.000088 -0.000028 0.000024 -0.000376 0.000075 0.000104 0.000018 0.000284 0.000735 0.000224 0.000357 -0.000007 -0.000042 0.000102 -0.000100 -0.000376 0.000103 0.000103 -0.000201 -0.000306 -0.000003 -0.000681 0.000164 0.000166 -0.000104 0.000223 -0.000229 -0.000001 0.000191 0.000433 0.009290 0.028300 0.020296 -0.015501 0.022533 -0.008695 0.015198 0.002464 -0.002352 0.019819 -0.031468 0.010957 0.004057 0.002481 -0.027119 -0.006225 -0.001098 0.000480 -0.522892 -0.188687 -0.091422 0.264074 0.263206 -0.570398 0.052337 -0.337965 -0.297875 -0.000050 -0.000046 0.000099 -0.000032 0.000044 -0.000031 -0.000080 0.000095 -0.000072 -0.000106 -0.000058 0.000164 0.001455 0.000467 -0.007909 0.001511 -0.006200 0.002638 0.000333 -0.000521 -0.000361 0.020306 0.000116 -0.004088 0.000001 -0.000004 0.000006 -0.000001 -0.000001 -0.000003 0.000001 -0.000003 0.000004 -0.000002 0.000001 -0.000002 -0.000002 0.000003 -0.000005 0.000297 0.000729 0.000540 -0.000001 0.000003 -0.000002 -0.000026 -0.000041 -0.000056 0.033284 0.062481 0.045200 -0.023510 -0.019447 0.008502 0.006959 -0.003734 -0.023714 -0.000004 -0.000011 -0.000005 -0.000003 0.000007 -0.000006 0.000012 0.000022 0.000061 -0.000002 -0.000027 -0.000036 -0.000079 -0.000118 -0.000119 0.000017 0.000015 0.000031 0.000009 -0.000001 -0.000010 -0.000019 -0.000016 -0.000014 -0.000001 0.000001 0.000003 -0.000068 0.000127 0.000122 -0.000001 0.000000 -0.000002 0.000002 0.000000 0.000002 -0.000003 0.000006 -0.000003 -0.046808 0.025693 0.026358 -0.008679 -0.220022 -0.577540 -0.341367 -0.552226 0.011543 -0.041240 0.064139 -0.070056 0.174746 -0.050056 -0.042488 0.145571 0.216490 0.008862 -0.117963 0.028713 0.024698 0.037201 -0.072960 0.065758 -0.002964 0.085935 0.191375 0.000016 0.000043 0.000036 -0.000034 0.000044 -0.000023 0.000041 0.000005 -0.000010 0.000009 -0.000016 -0.000001 -0.000002 0.000009 -0.000014 -0.000016 0.000003 -0.000005 -0.000371 -0.000126 -0.000063 0.000188 0.000196 -0.000403 0.000040 -0.000257 -0.000225 -0.000214 -0.000333 0.000020 0.000235 -0.000042 0.000267 0.000007 -0.000047 0.000012 -0.000027 -0.000110 -0.000164 0.000381 0.000111 -0.002063 0.000382 -0.001609 0.000683 0.000010 -0.000021 -0.000026 0.000015 0.000001 0.000003 -0.000000 0.000002 -0.000000 0.000001 0.000001 0.000001 -0.000002 0.000002 0.000000 -0.000001 0.000000 0.000000 0.000005 -0.000002 -0.000001 -0.000689 -0.001072 -0.000642 0.000005 -0.000003 -0.000003 0.000026 0.000028 -0.000159 0.004427 -0.025115 -0.028229 -0.074057 -0.015389 0.004614 0.029156 -0.019947 -0.014925 -0.000002 0.000008 -0.000003 -0.000007 -0.000004 0.000006 -0.000007 -0.000014 -0.000027 0.000074 0.000073 0.000012 0.000296 -0.000112 0.000267 -0.000003 -0.000025 0.000011 0.000008 0.000035 -0.000025 0.000022 0.000059 -0.000070 0.000010 -0.000004 -0.000005 0.000068 -0.000129 -0.000110 0.000014 0.000004 0.000000 -0.000012 -0.000004 -0.000000 0.000005 -0.000013 -0.000008 -0.159608 0.030203 0.043065 0.010837 0.116529 0.301517 0.097556 0.154384 -0.006981 0.022131 -0.074989 0.076594 0.587025 -0.159427 -0.145609 0.275136 0.421669 0.018724 -0.310312 0.075553 0.073691 -0.037023 0.082425 -0.087380 0.002839 0.085411 0.193570 -0.000013 -0.000043 -0.000038 0.000062 -0.000092 0.000027 -0.000017 -0.000007 0.000000 0.000026 -0.000032 0.000007 0.000021 0.000008 -0.000092 0.000101 0.000012 -0.000018 0.000181 0.000059 0.000027 -0.000061 -0.000071 0.000135 -0.000016 0.000112 0.000100 -0.000465 -0.000769 0.000571 -0.002594 0.002475 -0.002425 0.000159 -0.000288 0.000226 -0.000629 -0.000564 0.001127 -0.000392 -0.000101 0.002007 -0.000390 0.001619 -0.000673 -0.000036 0.000096 0.000060 -0.000032 -0.000011 -0.000007 0.000002 0.000000 -0.000003 -0.000001 -0.000001 0.000000 0.000002 0.000003 -0.000000 -0.000003 0.000001 0.000000 0.000002 -0.000003 -0.000001 -0.000395 0.000410 0.000351 0.000005 0.000003 0.000001 0.000062 0.000234 -0.000280 0.048534 0.002492 -0.024671 -0.022788 -0.008413 0.002872 -0.049266 0.033663 0.038882 -0.000009 -0.000011 -0.000004 -0.000009 0.000004 0.000008 0.000005 0.000015 0.000050 -0.000229 -0.000275 0.000436 0.000616 -0.000640 0.000437 0.000023 -0.000047 0.000058 0.000006 0.000097 -0.000152 0.000033 0.000131 -0.000209 0.000011 0.000001 -0.000002 -0.000008 0.000032 0.000043 0.000011 -0.000005 -0.000006 -0.000006 0.000004 0.000002 -0.000005 0.000001 0.000002 -0.475178 0.106924 0.141961 0.014562 0.066151 0.157674 -0.115658 -0.205155 -0.005143 -0.005690 -0.002395 0.001620 0.176573 -0.049971 -0.043858 0.100899 0.150925 0.006157 0.556927 -0.134328 -0.127681 0.030977 -0.078123 0.092590 -0.000237 -0.190088 -0.428884 0.000041 0.000115 0.000081 -0.000027 0.000045 -0.000017 0.000104 0.000020 -0.000013 0.000034 -0.000047 0.000020 0.000015 0.000014 -0.000084 0.000058 0.000012 -0.000008 -0.000253 -0.000087 -0.000042 0.000166 0.000162 -0.000346 0.000039 -0.000230 -0.000208 0.002493 0.002072 -0.004098 -0.006496 0.007263 -0.005847 0.000983 -0.001407 0.001338 -0.001627 -0.001412 0.003013 0.000066 0.000045 -0.000630 0.000145 -0.000493 0.000198 0.000009 -0.000003 -0.000006 -0.000023 0.000000 -0.000005 0.000000 -0.000001 0.000005 0.000001 0.000002 0.000000 -0.000000 -0.000000 0.000004 -0.000001 0.000001 -0.000001 0.000003 0.000001 -0.000005 -0.000674 -0.000979 -0.000707 0.000003 -0.000000 -0.000003 0.000140 0.000157 0.000171 -0.015493 -0.016163 -0.007782 0.012239 -0.054252 0.027533 -0.030216 0.025197 -0.051278 -0.000003 0.000001 -0.000005 -0.000005 0.000002 -0.000001 -0.000001 -0.000001 0.000001 0.000033 -0.000128 -0.000254 -0.000023 0.000091 -0.000051 0.000009 0.000020 0.000021 -0.000013 -0.000056 -0.000021 -0.000029 -0.000024 0.000024 0.000008 -0.000002 -0.000001 0.000015 -0.000006 -0.000007 0.000010 0.000002 -0.000001 -0.000006 -0.000001 0.000003 0.000001 -0.000003 -0.000006 0.081265 -0.023285 -0.027849 0.000132 0.045662 0.124783 0.104204 0.171786 -0.003356 -0.190417 0.359017 -0.382476 -0.149170 0.027668 0.042878 0.192610 0.265310 0.017709 0.188747 -0.042725 -0.057818 0.191293 -0.393129 0.382796 -0.013105 0.141010 0.287788 -0.000002 -0.000014 -0.000012 0.000034 -0.000054 0.000010 0.000011 -0.000003 -0.000006 0.000021 -0.000026 0.000001 0.000013 0.000012 -0.000067 0.000056 0.000010 -0.000016 0.000013 0.000005 -0.000000 0.000014 0.000012 -0.000022 0.000003 -0.000005 -0.000002 -0.001118 -0.001137 0.001030 0.000661 -0.000850 0.000565 -0.000217 0.000077 -0.000291 0.000253 0.000265 -0.000391 -0.000082 -0.000026 0.000276 -0.000061 0.000203 -0.000085 -0.000009 0.000036 0.000020 -0.000022 -0.000009 -0.000001 0.000003 -0.000001 0.000001 -0.000003 0.000004 -0.000002 0.000003 0.000003 0.000007 -0.000007 0.000001 0.000003 0.000007 -0.000005 -0.000005 -0.001082 -0.000626 0.001716 0.000012 -0.000000 0.000003 0.000472 -0.000167 -0.000066 -0.046146 0.003622 0.029128 -0.016822 -0.040471 0.019049 -0.001138 -0.002387 0.057095 -0.000029 -0.000028 -0.000007 -0.000021 0.000005 0.000014 0.000001 0.000012 0.000061 0.001969 0.001390 -0.003073 -0.000555 0.000672 -0.000622 -0.000011 0.000047 -0.000061 0.000098 -0.000359 0.000437 -0.000073 -0.000160 0.000261 0.000026 -0.000004 -0.000002 0.000056 -0.000035 -0.000091 0.000027 -0.000009 -0.000014 -0.000018 0.000003 0.000006 -0.000010 0.000001 -0.000001 0.479569 -0.107982 -0.140637 -0.015289 -0.086164 -0.217713 0.085995 0.156188 0.003677 -0.116712 0.207424 -0.225194 0.102296 -0.036998 -0.023429 0.215738 0.312291 0.016710 0.133089 -0.032065 -0.019592 -0.127010 0.259046 -0.242744 0.008991 -0.195940 -0.420917 0.000083 0.000207 0.000160 -0.000002 0.000009 -0.000009 0.000323 0.000050 -0.000041 0.000092 -0.000126 0.000045 0.000031 0.000027 -0.000167 0.000154 0.000025 -0.000021 -0.000237 -0.000085 -0.000031 0.000189 0.000179 -0.000382 0.000048 -0.000276 -0.000235 -0.019091 -0.016994 0.034724 0.007527 -0.008282 0.006903 -0.004011 0.005551 -0.005114 0.002252 0.001948 -0.004103 -0.000179 -0.000092 0.001088 -0.000280 0.000668 -0.000279 0.000022 0.000002 0.000003 -0.000073 -0.000018 0.000005 -0.000006 0.000000 0.000002 0.000005 -0.000002 -0.000007 -0.000004 -0.000011 -0.000006 0.000018 -0.000002 -0.000002 -0.000016 0.000013 0.000008 0.002151 -0.001232 0.000202 -0.000023 -0.000005 0.000001 -0.000172 0.000110 0.000001 0.039330 -0.001681 -0.024592 0.040320 -0.040337 0.021514 0.037380 -0.028218 0.020265 0.000064 0.000071 0.000027 0.000052 -0.000007 -0.000035 0.000013 -0.000016 -0.000076 0.001825 0.001570 -0.003285 0.000037 -0.000294 0.000390 0.000032 0.000049 -0.000075 0.000207 -0.000531 0.000598 0.000207 0.000044 -0.000189 -0.000056 0.000002 0.000011 -0.000089 0.000102 0.000072 -0.000065 0.000023 0.000026 0.000042 -0.000010 -0.000015 0.000029 -0.000007 -0.000011 -0.409483 0.093556 0.118586 0.012961 0.072072 0.176675 -0.078467 -0.140610 -0.004814 -0.173531 0.336161 -0.360171 -0.368286 0.089887 0.099241 0.053813 0.058953 0.006486 -0.324125 0.074115 0.084023 -0.137248 0.289715 -0.284200 0.008467 -0.025313 -0.041179 -0.000216 -0.000599 -0.000440 0.000109 -0.000168 0.000074 -0.000655 -0.000111 0.000093 -0.000147 0.000199 -0.000076 -0.000075 -0.000067 0.000420 -0.000421 -0.000076 0.000068 0.000167 0.000050 0.000021 -0.000282 -0.000259 0.000559 -0.000076 0.000406 0.000367 -0.019257 -0.017627 0.035560 -0.002848 0.003249 -0.002711 -0.005066 0.007089 -0.006615 -0.001185 -0.001111 0.002278 0.000370 0.000197 -0.001514 0.000345 -0.001262 0.000647 -0.000092 0.000078 0.000065 0.000170 0.000019 0.000016 0.000007 0.000015 -0.000001 -0.000006 0.000004 0.000006 -0.000234 -0.000150 0.000457 0.000233 0.000184 -0.000175 -0.000049 0.000035 0.000073 0.000003 -0.000005 -0.000001 -0.000313 -0.001127 0.000046 0.000001 -0.000001 -0.000001 0.000039 -0.000011 -0.000029 0.000036 -0.000033 0.000013 0.000042 -0.000032 -0.000010 -0.024096 -0.087028 -0.020164 0.003004 0.001459 -0.004885 0.000490 -0.000729 -0.004642 -0.000003 -0.000005 0.000003 -0.000002 0.000005 -0.000001 0.000001 0.000002 -0.000001 -0.000004 0.000005 -0.000009 -0.000004 -0.000001 0.000009 0.000501 -0.000444 -0.000425 0.000027 -0.000030 -0.000058 0.000036 -0.000058 -0.000037 -0.000154 0.000068 0.000040 0.000052 -0.000034 -0.000013 -0.000458 0.000100 0.000133 0.000018 0.000103 0.000256 -0.000036 -0.000077 -0.000003 -0.000112 0.000215 -0.000242 -0.000369 0.000086 0.000101 0.000015 -0.000002 0.000004 -0.000432 0.000094 0.000100 -0.000079 0.000175 -0.000189 0.000009 0.000066 0.000154 0.199717 0.578654 0.446974 -0.278788 0.409257 -0.148773 0.369539 0.052737 -0.059541 0.001340 -0.000102 0.000692 -0.007810 -0.007616 0.055440 -0.028221 -0.004306 0.005036 0.011826 0.003523 0.001875 -0.014530 -0.013955 0.032341 -0.003920 0.024016 0.019253 0.000035 0.000026 -0.000070 0.000024 -0.000033 0.000034 0.000051 -0.000063 0.000046 0.000052 0.000037 -0.000077 -0.000149 -0.000058 0.000865 -0.000100 0.000470 -0.000217 -0.000474 0.000741 0.000490 -0.003620 0.003162 -0.001243 0.000001 0.000001 0.000001 -0.000005 0.000001 0.000005 -0.000177 -0.000031 0.000026 0.000193 -0.000335 -0.000356 0.000299 -0.000009 -0.000029 0.000002 0.000001 -0.000003 -0.000712 0.000616 -0.000172 0.000002 0.000001 -0.000002 0.000012 0.000001 -0.000009 0.000007 0.000001 -0.000003 0.000006 -0.000001 -0.000008 -0.078947 0.026360 -0.006430 0.033603 0.000354 -0.023736 -0.006092 -0.003117 0.004123 -0.000001 -0.000002 0.000002 0.000002 0.000002 -0.000002 0.000002 0.000001 -0.000000 0.000001 0.000000 -0.000002 -0.000005 -0.000006 0.000013 0.000077 0.000180 0.000004 0.000009 -0.000009 -0.000018 0.000062 0.000009 -0.000019 -0.000029 -0.000012 0.000013 0.000055 -0.000199 -0.000122 -0.000096 0.000024 0.000026 0.000008 0.000024 0.000051 -0.000014 -0.000031 -0.000004 0.000001 0.000000 -0.000005 -0.000058 0.000017 0.000013 -0.000012 -0.000021 -0.000004 -0.000066 0.000017 0.000011 0.000002 0.000000 -0.000005 0.000003 0.000021 0.000037 -0.005938 0.028858 0.017704 0.293358 -0.474373 0.160311 0.653383 0.131480 -0.098285 -0.053104 0.091046 -0.037405 -0.033926 -0.042433 0.271042 -0.313239 -0.053641 0.049267 0.051575 0.019131 0.012317 0.023364 0.022013 -0.052764 -0.000892 -0.008114 -0.004907 0.000023 0.000021 -0.000046 0.000015 -0.000013 0.000012 0.000004 -0.000004 0.000000 0.000094 0.000076 -0.000158 -0.000036 -0.000008 0.000216 -0.000025 0.000101 -0.000042 -0.001504 0.002515 0.001807 0.002152 0.000426 -0.000191 -0.000001 -0.000010 -0.000001 0.000003 -0.000003 -0.000004 0.000051 -0.000099 -0.000029 0.000204 0.000518 0.000178 -0.000184 -0.000025 -0.000125 0.000005 0.000002 -0.000001 -0.000853 -0.000295 0.000122 0.000003 0.000002 -0.000001 0.000028 0.000003 -0.000014 0.000032 -0.000001 0.000000 0.000023 -0.000009 0.000001 -0.036500 0.007968 -0.003715 -0.049418 -0.008217 0.044277 0.044602 0.021726 -0.019450 -0.000007 -0.000003 0.000013 -0.000003 0.000005 -0.000005 0.000000 -0.000003 -0.000002 -0.000004 0.000010 -0.000008 -0.000005 -0.000008 0.000012 -0.000076 0.000091 -0.000034 0.000003 0.000018 0.000010 -0.000022 -0.000019 0.000013 0.000032 0.000024 0.000008 -0.000058 0.000179 0.000127 -0.000274 0.000066 0.000079 0.000013 0.000027 0.000063 -0.000053 -0.000105 -0.000006 -0.000036 0.000096 -0.000100 -0.000278 0.000080 0.000073 -0.000045 -0.000083 -0.000008 -0.000241 0.000058 0.000059 -0.000034 0.000091 -0.000086 0.000008 0.000015 0.000034 0.006465 0.037170 0.026122 0.118272 -0.194520 0.065312 0.312331 0.061249 -0.047360 0.027712 -0.061734 0.029345 0.065341 0.073569 -0.481232 0.498175 0.085001 -0.076741 -0.401001 -0.150781 -0.089259 -0.131272 -0.131672 0.307647 0.006162 0.023507 0.014555 0.000082 0.000079 -0.000146 0.000044 -0.000056 0.000052 0.000068 -0.000077 0.000076 0.000083 0.000059 -0.000129 0.000010 -0.000017 -0.000114 0.000018 -0.000151 0.000040 0.001514 -0.002565 -0.001940 -0.001145 0.000007 -0.000908 0.000002 -0.000007 -0.000003 -0.000007 0.000002 -0.000000 -0.000265 -0.000046 -0.000015 0.000522 0.000204 -0.000041 0.000118 -0.000048 -0.000220 0.000009 -0.000003 0.000002 -0.001770 -0.000359 0.000855 0.000006 -0.000000 0.000000 0.000037 -0.000002 -0.000015 0.000046 -0.000011 0.000005 0.000038 -0.000019 0.000006 -0.017396 0.001092 -0.002291 -0.034098 -0.011225 0.036088 -0.063881 -0.031163 0.025443 -0.000012 -0.000011 0.000029 -0.000006 0.000009 -0.000009 0.000003 -0.000004 -0.000003 -0.000013 0.000030 -0.000027 -0.000012 -0.000018 0.000029 0.000156 0.000101 0.000112 0.000021 -0.000003 0.000009 0.000061 -0.000010 0.000004 -0.000006 0.000029 0.000015 -0.000058 0.000002 0.000021 -0.000372 0.000084 0.000111 0.000018 0.000032 0.000090 -0.000059 -0.000127 -0.000006 -0.000060 0.000155 -0.000166 -0.000399 0.000109 0.000109 -0.000041 -0.000093 -0.000007 -0.000355 0.000078 0.000092 -0.000053 0.000146 -0.000142 0.000017 0.000012 0.000043 0.008211 0.031673 0.023189 0.044393 -0.073545 0.023774 0.156443 0.030782 -0.025224 -0.012833 0.008018 0.002847 0.051600 0.056962 -0.378502 0.374217 0.063669 -0.055966 0.590430 0.220636 0.132314 0.179601 0.182365 -0.421649 -0.008660 -0.026788 -0.015315 0.000185 0.000168 -0.000325 0.000094 -0.000130 0.000122 0.000240 -0.000292 0.000273 0.000180 0.000136 -0.000291 -0.000031 -0.000050 0.000009 -0.000060 0.000151 -0.000101 0.000307 -0.000555 -0.000537 0.005080 0.000392 0.001028 -0.000005 -0.000002 0.000005 0.000003 -0.000016 0.000022 -0.000001 0.000001 -0.000002 0.000002 0.000001 -0.000001 -0.000002 0.000002 -0.000000 0.000010 0.000049 -0.000069 -0.000003 0.000000 -0.000001 0.000183 -0.000036 -0.000066 0.000534 0.000045 -0.000464 -0.000456 0.001180 -0.000796 -0.000589 0.000693 -0.001052 -0.000004 0.000004 0.000002 -0.000116 0.000120 -0.000090 -0.000017 -0.000011 0.000005 0.005360 0.007545 -0.013484 -0.002016 0.005329 -0.006186 -0.000238 0.002213 -0.002905 0.027226 -0.037242 0.034271 -0.027304 -0.023809 0.049785 0.000000 -0.000005 0.000011 -0.000403 0.005325 -0.006701 -0.000000 0.000012 -0.000006 -0.000003 -0.000000 -0.000005 -0.000010 0.000021 0.000004 -0.005610 0.001110 0.001853 0.000137 0.001889 0.004741 -0.002223 -0.003716 -0.000028 0.005284 -0.010194 0.010841 0.003416 -0.000707 -0.000768 -0.002855 -0.003864 -0.000332 0.002951 -0.000838 -0.000851 0.004718 -0.009836 0.009648 -0.000163 0.002117 0.004199 -0.000004 -0.000030 -0.000017 0.000024 -0.000027 0.000019 0.000046 0.000011 -0.000009 0.000948 -0.001457 0.000506 -0.000131 -0.000089 0.000686 0.000581 0.000121 -0.000113 0.000165 0.000055 0.000037 0.000043 0.000043 -0.000109 -0.000005 0.000011 0.000015 -0.086731 -0.080514 0.161820 0.049412 -0.069719 0.066782 -0.312222 0.427915 -0.393388 0.311436 0.272767 -0.570176 -0.010044 -0.002027 0.056456 0.015099 -0.062697 0.024793 0.000144 -0.000242 -0.000104 0.000003 -0.000008 0.000012 -0.000003 0.000000 0.000003 -0.000017 0.000014 0.000012 -0.000003 -0.000006 -0.000004 0.000016 0.000001 -0.000001 -0.000021 0.000002 0.000002 -0.000012 0.000064 -0.000090 -0.000010 -0.000006 0.000006 0.000558 -0.000335 0.000108 -0.000260 -0.000020 0.000271 -0.000444 0.001231 -0.000771 -0.000621 0.000657 -0.001061 0.000000 -0.000025 -0.000003 0.000267 -0.000348 0.000302 -0.000005 -0.000002 0.000001 0.007301 0.009182 -0.016854 0.002717 -0.006230 0.007034 0.003703 -0.001180 -0.000765 0.026524 -0.037917 0.035590 0.025381 0.023620 -0.048367 -0.000042 -0.000001 0.000009 0.000076 0.000045 -0.001349 -0.000130 -0.000031 -0.000018 0.000044 -0.000015 -0.000018 0.000091 -0.000127 -0.000083 0.002935 -0.000517 -0.001029 0.000049 -0.001269 -0.002968 0.001346 0.002010 0.000062 0.005387 -0.010379 0.010978 0.004054 -0.000900 -0.001144 -0.003182 -0.004240 -0.000259 0.003773 -0.000841 -0.001070 0.004750 -0.009813 0.009647 -0.000260 0.002184 0.004533 0.000031 0.000137 0.000106 -0.000123 0.000165 -0.000067 0.000075 0.000009 -0.000021 -0.002639 0.004018 -0.001381 0.000423 0.000328 -0.002457 -0.001010 -0.000233 0.000229 0.000049 0.000025 0.000016 0.000008 0.000028 -0.000058 -0.000020 0.000029 0.000026 -0.108578 -0.100462 0.202160 -0.057069 0.080646 -0.077254 -0.315954 0.434911 -0.400543 -0.299810 -0.264249 0.551312 -0.005820 0.000872 0.017175 -0.002854 0.001778 0.000970 -0.001005 0.001649 0.001102 0.000096 0.000014 0.000005 -0.000000 -0.000005 -0.000006 0.000002 -0.000005 0.000002 -0.000098 -0.000062 -0.000017 0.000163 0.000285 0.000154 -0.000315 -0.000453 0.000295 0.000004 0.000002 -0.000000 -0.001065 0.000467 -0.000911 0.000006 0.000001 -0.000001 0.000013 0.000006 -0.000000 0.000013 0.000001 -0.000001 0.000008 0.000002 -0.000009 -0.006265 0.003385 -0.000293 -0.052742 0.059212 -0.047844 -0.004899 -0.003265 0.000369 0.000020 0.000028 -0.000053 0.000020 -0.000039 0.000053 0.000024 -0.000013 -0.000002 0.000101 -0.000147 0.000134 0.000208 0.000189 -0.000382 -0.000023 0.000068 0.000001 0.000007 0.000006 0.000005 -0.000053 0.000005 -0.000054 0.000030 0.000007 0.000005 -0.000409 0.000789 0.000488 -0.000091 0.000030 0.000029 0.000011 0.000012 0.000008 -0.000004 -0.000020 0.000004 0.000012 -0.000015 0.000008 -0.000106 0.000030 0.000031 -0.000025 -0.000052 0.000001 -0.000098 0.000026 0.000018 0.000010 -0.000009 0.000003 0.000005 0.000022 0.000028 -0.001636 -0.004522 -0.002597 0.030064 -0.047748 0.018212 0.048965 0.010577 -0.007466 0.458819 -0.704401 0.242936 -0.068738 -0.049587 0.377285 0.245644 0.052653 -0.050419 0.054634 0.018327 0.011125 0.008800 0.008046 -0.020817 -0.001130 0.006780 0.007228 -0.000330 -0.000309 0.000612 -0.000398 0.000581 -0.000546 -0.001211 0.001676 -0.001554 -0.002377 -0.002098 0.004394 -0.000024 -0.000002 -0.000012 -0.000039 -0.000026 -0.000013 0.005610 -0.009894 -0.006064 0.001810 0.000254 -0.000383 0.000046 0.000053 -0.000093 -0.000025 0.000029 -0.000031 -0.000001 0.000006 -0.000001 0.000005 0.000005 0.000009 0.000002 -0.000004 0.000001 0.000004 0.000019 -0.000020 0.000001 -0.000002 0.000006 0.000022 0.000152 -0.000226 0.000040 0.000004 -0.000034 -0.000045 0.000118 -0.000086 -0.000061 0.000073 -0.000110 -0.000009 -0.000011 -0.000006 -0.000004 0.000008 -0.000010 0.000007 -0.000000 -0.000010 0.000982 0.000844 -0.001635 -0.000390 0.000341 -0.000346 -0.000072 -0.000259 0.000421 0.002611 -0.003512 0.003494 -0.002202 -0.002023 0.003876 -0.000015 0.000029 -0.000069 0.004149 -0.059223 0.075727 0.000026 0.000033 -0.000065 0.000037 -0.000057 0.000070 0.000035 -0.000058 0.000042 -0.000472 0.000108 0.000146 0.000017 0.000125 0.000334 -0.000137 -0.000249 0.000007 0.000546 -0.001060 0.001139 0.000318 -0.000073 -0.000066 -0.000277 -0.000371 -0.000038 0.000358 -0.000084 -0.000091 0.000473 -0.001011 0.000981 -0.000017 0.000214 0.000405 0.000036 0.000119 0.000093 -0.000022 0.000037 -0.000013 0.000091 0.000024 -0.000011 0.000059 -0.000088 0.000032 -0.000015 -0.000016 0.000107 0.000008 0.000004 0.000002 -0.000073 -0.000027 -0.000020 -0.000026 -0.000026 0.000060 -0.000000 0.000044 0.000036 -0.010456 -0.009751 0.019369 0.003232 -0.004496 0.004441 -0.030496 0.042963 -0.041527 0.024699 0.024031 -0.047001 0.124514 0.021071 -0.631227 -0.174075 0.682183 -0.268470 -0.000208 0.000360 0.000105 0.000029 0.000049 -0.000061 0.000015 0.000007 0.000005 0.000047 0.000152 0.000073 -0.000013 -0.000076 -0.000064 0.001347 -0.001072 -0.000875 0.001405 -0.000107 -0.000282 0.000005 0.000004 -0.000008 -0.000062 -0.000052 -0.000003 0.000029 -0.000027 0.000021 0.000008 -0.000008 -0.000008 -0.000013 0.000029 -0.000029 -0.000009 0.000020 -0.000038 -0.000060 -0.000059 -0.000021 0.000887 -0.000786 0.000298 -0.000055 -0.000057 -0.000004 0.000537 0.000464 -0.000960 -0.000002 -0.000010 0.000010 0.000019 0.000026 0.000044 -0.000180 0.000193 -0.000149 0.000042 0.000047 -0.000086 0.000497 0.000428 0.000139 0.000230 -0.000095 -0.000029 -0.001209 -0.002183 -0.001104 -0.000269 -0.000399 -0.000138 -0.038664 0.065787 0.044491 -0.000145 0.000036 0.000036 0.000012 0.000036 0.000093 0.000021 0.000015 -0.000006 0.000187 -0.000359 0.000365 0.000040 -0.000001 -0.000001 -0.000030 -0.000034 -0.000011 -0.000022 -0.000003 -0.000000 0.000170 -0.000326 0.000324 -0.000000 0.000083 0.000166 0.000118 0.000505 0.000442 -0.000098 0.000121 -0.000101 0.000677 0.000119 -0.000115 -0.006548 0.010171 -0.003695 0.000410 -0.000083 -0.000708 -0.005075 -0.000790 0.001000 0.000604 0.000218 0.000123 0.000144 0.000162 -0.000393 -0.000107 0.000381 0.000310 -0.006016 -0.005389 0.010944 -0.000042 0.000075 -0.000090 0.001553 -0.002025 0.001842 -0.000506 -0.000465 0.000998 -0.000349 -0.000293 -0.000133 -0.000492 0.000167 -0.000428 0.430855 -0.744384 -0.502045 0.000623 0.000084 0.000146 -0.000001 -0.000003 0.000003 0.000009 -0.000012 -0.000012 -0.000002 -0.000006 -0.000002 -0.000011 0.000014 0.000011 -0.000024 0.000011 0.000011 0.000141 0.000330 -0.000525 -0.000012 -0.000001 -0.000000 0.001801 -0.001873 0.001489 0.000321 -0.000063 -0.000119 -0.000828 0.002713 -0.002062 -0.001142 0.001697 -0.002540 -0.000014 -0.000001 -0.000002 -0.000040 0.000023 -0.000006 -0.000009 -0.000008 -0.000004 0.037468 0.032223 -0.066393 -0.001276 0.001263 -0.000981 -0.001023 -0.000523 0.001397 -0.016394 0.019073 -0.016074 -0.000915 -0.001073 0.002062 -0.000034 -0.000004 0.000003 -0.000064 0.000335 -0.000231 0.000013 0.000066 0.000048 0.000020 0.000004 -0.000002 0.000557 -0.000925 -0.000627 -0.005611 0.001527 0.001322 0.000244 0.000577 0.001749 -0.000721 -0.001642 0.000033 0.013505 -0.026238 0.027104 0.004232 -0.000583 -0.000623 -0.006230 -0.008372 -0.000777 0.003521 -0.001400 -0.001189 0.012311 -0.024602 0.024586 -0.000352 0.004538 0.008931 0.000004 0.000046 0.000041 0.000025 -0.000062 0.000023 0.000127 0.000027 -0.000027 0.000203 -0.000338 0.000121 -0.000016 0.000006 -0.000016 0.000287 0.000052 -0.000051 0.000123 0.000042 0.000026 0.000004 0.000016 -0.000039 -0.000017 0.000059 0.000055 -0.416878 -0.372406 0.757470 0.012683 -0.016402 0.015075 0.153142 -0.206004 0.187725 0.011680 0.010533 -0.021864 0.000825 -0.000313 -0.000016 0.001790 -0.003729 0.001103 -0.005996 0.010336 0.006963 0.000101 0.000017 -0.000003 -0.000002 0.000001 0.000001 -0.000011 0.000006 0.000009 -0.000002 0.000005 0.000002 -0.000010 0.000000 0.000001 0.000002 -0.000008 -0.000003 -0.000259 0.000368 -0.000361 0.000006 0.000003 -0.000002 -0.001726 -0.000930 0.002328 0.000603 0.000306 -0.000957 -0.000039 0.000216 0.000003 -0.000135 0.000002 -0.000180 -0.000000 0.000004 -0.000000 0.000008 -0.000001 -0.000004 0.000002 0.000006 -0.000001 -0.000384 -0.000790 0.001310 -0.040345 0.055139 -0.052034 0.000666 -0.000775 0.000632 0.000976 -0.001276 0.001145 0.009410 0.004686 -0.012267 0.000018 -0.000000 -0.000004 0.000030 -0.000065 0.000042 0.000005 -0.000025 -0.000027 -0.000017 0.000003 0.000006 -0.000025 0.000017 0.000018 -0.007452 0.000658 0.003432 -0.001218 0.005542 0.013943 -0.007711 -0.010475 0.000412 0.000300 -0.000744 0.000950 0.002365 -0.000786 -0.000843 -0.000959 -0.001316 -0.000138 0.002436 -0.000311 -0.000493 0.000315 -0.001000 0.000990 -0.000027 0.000800 0.001451 -0.000008 -0.000022 -0.000026 -0.000001 0.000004 -0.000005 -0.000061 -0.000010 0.000013 -0.000029 0.000056 -0.000021 -0.000002 -0.000008 0.000053 -0.000105 -0.000018 0.000014 -0.000065 -0.000018 -0.000017 -0.000009 -0.000016 0.000038 0.000010 -0.000038 -0.000039 0.006065 0.006201 -0.012099 0.464364 -0.630160 0.593289 -0.009642 0.013169 -0.012081 -0.074769 -0.061256 0.130959 -0.000409 0.000177 -0.000398 -0.000956 0.001640 -0.000433 0.000075 -0.000117 -0.000096 -0.000078 -0.000006 -0.000008 -0.000005 0.000013 0.000005 0.000058 -0.000023 -0.000027 -0.061344 -0.005998 -0.000447 -0.000125 -0.000424 -0.000296 0.000289 -0.000292 -0.000216 -0.000012 0.000007 0.000000 0.001106 -0.000210 0.000038 -0.000013 0.000002 0.000004 -0.000003 0.000002 0.000001 0.000001 0.000001 0.000005 -0.000002 -0.000004 -0.000001 -0.000280 -0.000196 -0.000066 -0.000115 0.000083 -0.000045 0.000919 -0.002636 -0.002430 0.000007 -0.000013 0.000012 0.000007 0.000006 -0.000013 -0.000010 0.000016 0.000012 0.000005 -0.000007 0.000014 0.000004 0.000012 -0.000010 -0.002486 0.000689 0.000719 -0.000053 -0.000032 -0.000018 -0.000334 0.000732 0.000468 0.001601 -0.000816 -0.000775 -0.000421 -0.000348 -0.000105 0.000126 -0.000028 -0.000034 -0.000033 -0.000001 -0.000014 -0.000019 0.000037 0.000012 -0.000026 -0.000006 0.000038 0.000139 -0.000046 -0.000051 -0.000025 0.000022 0.000017 0.000147 -0.000011 -0.000029 -0.000029 -0.000021 0.000024 -0.000032 -0.000001 0.000004 0.001928 -0.000603 0.001742 -0.000473 0.002399 -0.000428 -0.001549 -0.001379 0.000628 -0.000356 0.001958 -0.000162 0.000477 -0.000252 0.000122 -0.001685 -0.000864 0.000117 -0.002840 0.003851 0.004599 -0.000961 0.001478 0.006636 -0.015961 0.026643 0.017503 0.000065 0.000040 -0.000107 0.000036 -0.000056 0.000047 -0.000043 -0.000058 0.000065 -0.000043 0.000051 -0.000092 0.000059 0.000182 -0.000087 0.000077 -0.000051 0.000214 -0.000251 0.000403 0.000263 0.991894 0.104080 0.009923</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">4.44 20.59 26.01 37.99 41.48 54.72 63.87 85.65 100.29 113.89 166.90 185.63 204.51 208.41 221.28 230.65 243.64 263.07 272.53 276.72 295.83 307.30 320.07 333.20 336.03 344.87 347.72 366.66 372.60 389.69 405.79 416.54 421.82 437.21 458.71 460.67 473.93 510.25 528.51 551.99 582.50 583.18 642.04 647.03 659.73 665.92 685.52 726.49 789.79 793.76 816.04 835.58 866.45 871.63 871.86 884.73 909.15 946.74 950.48 959.21 961.29 963.11 968.81 989.16 990.30 1003.75 1019.71 1045.78 1051.82 1053.27 1057.25 1062.13 1139.34 1145.50 1146.72 1165.48 1196.37 1203.97 1221.26 1224.17 1240.26 1248.54 1250.41 1252.23 1270.45 1281.65 1300.32 1312.85 1334.17 1360.47 1411.57 1412.72 1413.02 1429.07 1429.65 1443.07 1456.80 1464.37 1467.61 1475.53 1479.98 1483.28 1487.89 1489.60 1492.80 1494.31 1506.57 1511.00 1515.00 1522.83 1526.56 1541.33 1560.51 1571.75 1582.59 1654.05 1671.18 1696.80 3046.23 3054.54 3056.04 3060.63 3074.24 3088.56 3126.30 3129.17 3130.55 3133.45 3133.71 3137.29 3138.56 3140.78 3151.03 3163.17 3166.22 3172.19 3188.22 3188.71 3189.63 3198.46 3214.87 3215.63 3237.20 3825.44</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="144">0.000000 0.000080 0.000918 0.000407 0.000527 0.000066 0.000747 0.000112 0.000528 0.000424 0.000234 0.000334 0.000017 0.000144 0.000091 0.000083 0.000344 0.000475 0.000050 0.000278 0.000058 0.000175 0.000298 0.000004 0.000500 0.000224 0.000641 0.000364 0.000041 0.002308 0.001701 0.008764 0.000001 0.000095 0.000815 0.001634 0.000068 0.000636 0.000887 0.002329 0.000876 0.000571 0.000309 0.000422 0.000003 0.001857 0.001198 0.001625 0.000195 0.000144 0.000541 0.000151 0.000287 0.000060 0.000312 0.001448 0.000063 0.000080 0.000099 0.000077 0.000101 0.000541 0.000007 0.010718 0.000765 0.000026 0.000002 0.000286 0.000561 0.000169 0.000005 0.000089 0.000193 0.002246 0.000689 0.000184 0.003011 0.002709 0.013541 0.000068 0.001188 0.000228 0.000052 0.003783 0.000507 0.002351 0.001972 0.000902 0.000015 0.000017 0.000474 0.005037 0.000479 0.000823 0.000679 0.000250 0.001426 0.004812 0.000472 0.000280 0.000685 0.000095 0.000000 0.000002 0.000291 0.000055 0.001905 0.000413 0.000365 0.000241 0.000488 0.002759 0.001310 0.001368 0.007109 0.000016 0.014391 0.000773 0.000428 0.000414 0.000478 0.000245 0.000093 0.000025 0.000059 0.000162 0.000137 0.000316 0.000089 0.000206 0.000787 0.001372 0.000185 0.000035 0.000075 0.000196 0.000084 0.000249 0.000110 0.000002 0.000042 0.000132 0.000047 0.006958</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="144">0.000000 0.000000 0.000000 0.005351 -0.007096 0.000947 0.017787 -0.021466 -0.011858 -0.016461 0.004679 -0.010700 0.005789 0.011272 -0.019154 0.006331 -0.001526 0.004850 0.002087 0.011363 -0.024769 0.007059 0.006653 0.004247 0.019407 -0.004566 0.011420 0.019922 0.001811 -0.004919 -0.002693 -0.010580 0.010717 0.008664 -0.000942 -0.016057 0.003614 -0.000726 0.001774 -0.001232 -0.008185 0.008691 0.008185 0.004736 0.001160 0.002552 0.003408 -0.008046 0.011772 0.009861 -0.010390 0.012123 -0.000428 0.018103 -0.002573 -0.002222 0.006214 -0.004563 0.007111 -0.014383 0.003478 -0.000745 -0.006755 0.003967 -0.008048 0.009726 -0.014553 -0.008320 -0.004091 0.001233 0.001215 0.000741 0.002588 -0.001008 0.022178 0.005636 0.004554 0.013105 -0.021780 -0.007756 0.010318 -0.003292 0.002004 -0.018674 -0.000029 -0.005114 0.003896 0.018102 -0.019079 0.040202 -0.009353 -0.031475 0.024948 0.014000 -0.040910 0.083033 0.000748 -0.000292 0.000846 0.006868 -0.006884 0.000177 -0.015415 0.009531 -0.022067 0.027990 0.013980 -0.025592 0.006564 -0.003804 0.003169 0.022655 0.010998 0.001249 0.023747 0.017031 0.005783 0.043952 -0.016839 -0.010669 0.010845 0.021070 0.017743 0.015595 0.013801 0.011716 -0.008628 0.010727 -0.010948 0.000313 0.011028 -0.017323 0.001389 0.000795 0.000855 -0.006118 -0.036844 -0.021494 -0.032476 0.010227 0.006233 0.024965 0.027304 0.016022 -0.007569 -0.011116 -0.003784 0.006794 -0.004910 0.008608 -0.010018 -0.019598 -0.007521 0.007277 0.008632 0.004871 0.005807 0.014911 0.005576 -0.000009 -0.006097 -0.004829 0.002437 -0.013439 -0.011202 0.020899 0.025906 0.018437 -0.007746 0.001328 -0.001220 0.004816 -0.001798 0.007326 -0.004139 -0.007300 -0.005381 -0.004160 0.005590 -0.005315 -0.004964 0.008164 0.003095 0.004128 0.010395 -0.020405 0.001595 0.001668 0.001092 -0.101551 0.007765 0.018590 0.027364 -0.003958 -0.000232 0.003904 -0.002590 -0.002108 0.000427 -0.000598 -0.001283 0.016475 -0.001723 -0.003389 0.023162 -0.004720 -0.001596 -0.012627 -0.002613 0.001583 -0.001884 -0.001194 -0.000536 -0.000642 0.004916 -0.008035 -0.012232 -0.000676 -0.006580 0.043832 0.017730 -0.003182 -0.016765 0.017037 0.010853 0.002025 -0.006801 0.011554 -0.053314 -0.012568 0.003324 0.033022 0.037983 0.013243 -0.100320 0.041941 0.041448 0.005868 -0.004226 -0.003992 0.027769 -0.016733 -0.011716 0.007298 -0.013201 -0.000285 0.004369 0.004628 0.003384 0.027832 -0.046926 -0.028395 -0.003328 -0.005423 0.021591 -0.040861 -0.023025 -0.012315 -0.043284 0.004536 0.008809 0.028686 -0.007853 -0.004196 -0.002580 -0.000803 0.002786 0.003345 -0.002255 0.000995 0.005561 0.016081 0.013596 -0.070330 -0.000880 0.009465 -0.002817 0.015192 -0.015501 0.007772 0.009306 0.025991 -0.005316 0.022689 -0.011661 0.015116 -0.003417 -0.003069 -0.035882 -0.011550 -0.002203 0.050314 0.044697 0.016798 0.000747 0.013113 -0.017313 -0.013844 -0.007308 -0.005911 0.024638 -0.006895 -0.005556 -0.004339 0.000385 0.008748 0.000086 -0.000300 0.000497 0.001246 0.000749 0.000548 0.013472 0.001722 -0.010320 -0.002202 0.004732 -0.005300 -0.031454 0.028946 0.008840 0.003012 0.010482 -0.017161 0.006278 0.014977 0.010060 0.009982 0.010807 0.004982 0.021078 -0.005162 -0.004089 -0.038988 0.020327 0.028744 0.025062 -0.022642 -0.013006 -0.034907 0.009443 0.007752 -0.074971 0.029894 0.024389 0.003796 -0.000762 -0.000850 0.117410 -0.010128 -0.022425 -0.026311 0.006271 0.006465 0.010737 0.015495 0.008542 0.001678 0.012615 -0.015876 0.007935 0.015982 0.012622 0.014538 -0.003182 -0.004877 0.001388 0.003619 0.008854 0.004172 0.001918 0.001866 -0.005779 0.003938 0.003220 0.006340 0.004728 0.009962 0.003662 0.008780 0.006821 -0.009271 -0.013045 -0.007730 -0.006343 0.005408 0.004442 -0.008057 -0.009791 -0.006701 -0.015996 -0.007734 0.021703 0.033169 -0.016272 0.002610 -0.004011 -0.011964 -0.005115 -0.002991 0.002992 -0.004127 -0.008586 0.000132 0.001308 -0.011597 -0.002965 0.007269 0.000562 -0.005330 0.007452 0.014725 -0.002825 -0.004894 -0.006906 0.005591 -0.005529 -0.000519 -0.001138 0.000658 0.001136 -0.005481 -0.003288 0.004612 0.005887 -0.008723 -0.002132 0.003664 -0.005351 0.083384 -0.002068 -0.000639</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.775174"
                        y3="2.611274"
                        z3="0.17158"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.059834"
                        y3="0.023036"
                        z3="-1.518031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.479191"
                        y3="1.951888"
                        z3="0.334341"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.460497"
                        y3="-0.067343"
                        z3="-0.802961"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.789057"
                        y3="-1.005101"
                        z3="-1.464906"/>
                  <atom elementType="C"
                        id="a6"
                        x3="6.488193"
                        y3="-0.222526"
                        z3="-1.947276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.950925"
                        y3="-0.350903"
                        z3="-0.599924"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.046575"
                        y3="0.144688"
                        z3="-1.5938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.083794"
                        y3="-1.233821"
                        z3="-0.96613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.522939"
                        y3="-0.836256"
                        z3="-3.355182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="7.349774"
                        y3="1.049116"
                        z3="-1.917392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.175692"
                        y3="-0.636485"
                        z3="0.886058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.322588"
                        y3="-1.583825"
                        z3="-1.416876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.787204"
                        y3="0.833685"
                        z3="-1.111615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.340545"
                        y3="1.041254"
                        z3="-2.398998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.386807"
                        y3="-0.371044"
                        z3="-0.482301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394389"
                        y3="0.884045"
                        z3="-0.992867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.039409"
                        y3="1.404633"
                        z3="-2.110037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.081019"
                        y3="-0.010622"
                        z3="-0.1858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.834272"
                        y3="1.010377"
                        z3="-0.310284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.97751"
                        y3="1.273587"
                        z3="-0.67784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.724911"
                        y3="0.201407"
                        z3="-1.129104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.442573"
                        y3="1.176465"
                        z3="-0.465325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.51601"
                        y3="-0.884693"
                        z3="-1.62025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="8.106352"
                        y3="-1.468742"
                        z3="-1.262687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="7.121682"
                        y3="-0.841767"
                        z3="0.051615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.523049"
                        y3="-2.170158"
                        z3="-0.95575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.159745"
                        y3="-0.141951"
                        z3="-4.113315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.545988"
                        y3="-1.107543"
                        z3="-3.620087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.910291"
                        y3="-1.737997"
                        z3="-3.403819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="8.384678"
                        y3="0.80702"
                        z3="-2.16416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.003765"
                        y3="1.792837"
                        z3="-2.635825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.336135"
                        y3="1.507191"
                        z3="-0.927143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.895297"
                        y3="0.189451"
                        z3="1.540512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.613722"
                        y3="-1.517371"
                        z3="1.194381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.233723"
                        y3="-0.836893"
                        z3="1.049345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.762022"
                        y3="-2.463094"
                        z3="-1.113746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.16855"
                        y3="-1.426998"
                        z3="-2.482941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.381158"
                        y3="-1.774345"
                        z3="-1.245888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.792186"
                        y3="0.473575"
                        z3="-1.321789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.384819"
                        y3="1.244783"
                        z3="-2.036991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.933662"
                        y3="1.648891"
                        z3="-0.396344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.81566"
                        y3="1.472346"
                        z3="-3.270725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.890286"
                        y3="-1.064756"
                        z3="0.175535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.524234"
                        y3="2.107194"
                        z3="-2.755525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.599722"
                        y3="-0.429805"
                        z3="0.690869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.778287"
                        y3="1.233468"
                        z3="0.389207"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.738491"
                        y3="2.258402"
                        z3="-1.066201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.040826"
                        y3="-1.690949"
                        z3="-2.1658"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.434038"
                        y3="1.835625"
                        z3="0.308543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a50" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H26ClN2OS">
                  <atomArray count="19 26 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H26ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11,23H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2/rA:50ClSONN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.64525900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2303.69344689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4086.33870589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6994.94437717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2908.60567128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.67651950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1777.03126049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315920</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000002771369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000002771369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000005542738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.639192736139</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1130">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1130">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1130"
                            units="nonsi:electronvolt">-2769.2366 -2424.6670 -529.3241 -399.7992 -398.1404 -287.9415 -286.1216 -285.8636 -285.6106 -285.3265 -283.9107 -283.6192 -283.2941 -282.9252 -282.5737 -282.1529 -282.1497 -282.1432 -282.0149 -281.8954 -281.8718 -281.0161 -280.9978 -280.9948 -264.4966 -223.1661 -203.3543 -203.0917 -203.0709 -167.4901 -167.3608 -167.2696 -38.1791 -36.4354 -31.9976 -31.3315 -29.7669 -29.5302 -29.2737 -28.2920 -27.4980 -26.5351 -26.2612 -26.0795 -25.8839 -25.4264 -25.1564 -24.2958 -23.6465 -23.6207 -23.5428 -22.5273 -21.8534 -21.7345 -21.5185 -20.8912 -20.7352 -20.0189 -19.6075 -19.1869 -18.9880 -18.9207 -18.5319 -18.4947 -18.3781 -18.2955 -17.9631 -17.5630 -17.3321 -17.1106 -17.0402 -16.9298 -16.7332 -16.6599 -16.5811 -16.4787 -16.4452 -15.9980 -15.9596 -15.8292 -15.5383 -15.3950 -15.2873 -15.1439 -14.8337 -14.7100 -14.5963 -14.5102 -14.3219 -14.2615 -13.9602 -13.3897 -13.2670 -13.0263 -12.3858 -11.5969 -11.2301 -4.0605 -2.9487 -1.2744 -0.9816 -0.5918 -0.5748 -0.1580 0.2587 0.6423 0.8022 0.9236 1.1086 1.1921 1.2879 1.3918 1.4917 1.6452 1.7087 1.7556 2.0237 2.1567 2.1991 2.3107 2.4533 2.5983 2.7097 2.8309 2.9487 2.9795 3.0234 3.1607 3.2938 3.3407 3.3755 3.5349 3.5574 3.7010 3.8952 3.9435 4.0540 4.1962 4.3658 4.5221 4.5709 4.7200 4.8119 4.9594 4.9706 4.9852 5.0852 5.0931 5.2062 5.2772 5.3582 5.4933 5.6942 5.7730 5.9366 6.0224 6.0898 6.2044 6.3102 6.4810 6.5408 6.6539 6.7999 6.9908 7.0037 7.0766 7.1858 7.2320 7.3300 7.5664 7.7371 7.7600 7.8935 7.8985 8.1179 8.1525 8.2647 8.3796 8.4407 8.6403 8.6742 8.7470 8.8095 9.0886 9.1639 9.2640 9.4065 9.5745 9.6677 9.7804 9.8027 9.9018 9.9510 10.0911 10.1959 10.2324 10.4044 10.4277 10.4930 10.6241 10.7507 10.8237 10.8884 11.0848 11.2044 11.2050 11.2585 11.4227 11.5261 11.6623 11.7984 11.8129 11.8622 11.9862 12.0912 12.1556 12.1734 12.2393 12.3873 12.5363 12.6525 12.7107 12.8122 12.8668 12.9358 13.0282 13.1467 13.1808 13.2723 13.3859 13.4573 13.5521 13.6510 13.7217 13.8258 13.8696 14.0183 14.1193 14.1959 14.3157 14.3541 14.4788 14.6751 14.7300 14.9354 15.1797 15.2316 15.4200 15.5234 15.6160 15.8787 15.9614 16.1662 16.2205 16.4187 16.5515 16.5928 16.7850 17.0677 17.1359 17.3206 17.3916 17.5616 17.6273 17.9299 18.0586 18.1230 18.2136 18.3038 18.4062 18.4786 18.6797 19.0204 19.0968 19.1876 19.3169 19.4847 19.5971 19.7255 19.8492 19.9651 20.2994 20.3555 20.5109 20.6248 20.7194 20.9305 21.1099 21.3336 21.3614 21.5339 21.6983 21.7367 21.9804 22.1690 22.3036 22.3544 22.5766 22.6047 22.6708 22.8941 22.9288 23.0487 23.1402 23.2228 23.2508 23.6219 23.9159 24.0546 24.1965 24.3705 24.4515 24.5178 24.5628 24.7287 24.9134 25.1684 25.3033 25.4439 25.5917 25.7984 26.0431 26.1366 26.2486 26.4683 26.5032 26.5657 26.7315 26.8170 26.9392 27.0012 27.1068 27.2389 27.2924 27.4689 27.5761 27.7734 27.9490 28.0295 28.2116 28.3851 28.4372 28.6466 28.8202 28.9213 29.0962 29.3202 29.3630 29.4954 29.5543 29.8058 29.8926 30.2772 30.3563 30.4644 30.5376 30.6744 30.8332 31.1617 31.2330 31.3666 31.4130 31.5821 31.6666 31.7429 31.8359 32.0695 32.4371 32.4893 32.6572 32.8453 32.9423 33.2058 33.2927 33.4158 33.4984 33.6038 33.7203 33.8836 33.9443 34.2208 34.2987 34.5433 34.6920 34.7624 34.8279 34.9604 35.2232 35.3049 35.4065 35.5932 35.7091 35.8238 36.1655 36.2276 36.3428 36.4766 36.5886 36.7057 36.7784 36.9042 37.0934 37.4068 37.5852 37.8133 38.0041 38.0961 38.1700 38.2185 38.2886 38.4705 38.5146 38.5999 38.8368 38.9711 38.9855 39.2252 39.3739 39.5243 39.6025 39.7093 39.9826 40.0751 40.1450 40.1981 40.4038 40.6641 40.7164 40.8729 40.9997 41.0844 41.3029 41.3320 41.5592 41.6134 41.6349 41.9249 41.9934 42.1299 42.2493 42.4016 42.4382 42.4834 42.6191 42.8712 42.9083 42.9753 43.0937 43.2169 43.4312 43.6054 43.8020 43.9265 43.9687 44.1223 44.2333 44.4082 44.5962 44.6583 44.7893 45.0212 45.0837 45.2130 45.2890 45.3983 45.6339 45.6785 45.9590 46.1641 46.2264 46.3580 46.5844 46.6461 46.8406 47.2635 47.4539 47.5809 47.7757 48.1430 48.4477 48.4940 48.6022 48.6834 48.9071 49.0602 49.1241 49.4622 49.5612 49.7344 49.9491 50.0420 50.3474 50.8311 50.9723 51.0665 51.2450 51.4531 51.6125 51.7667 51.9003 52.1363 52.3460 52.4708 52.6647 52.8663 52.9687 53.2935 53.9082 54.0474 54.2362 54.7882 54.9892 55.1226 55.2743 55.4583 55.6718 55.7105 55.9352 56.0895 56.3141 56.4060 56.4836 56.8878 57.0375 57.1624 57.4699 57.5700 57.8265 57.8866 58.0601 58.2738 58.3448 58.5570 58.9705 59.0530 59.2604 59.6097 59.8149 60.1099 60.2444 60.4050 60.4901 60.7004 60.9304 61.1512 61.2941 61.3997 61.6524 61.7781 62.3624 62.5018 62.8717 62.9925 63.1893 63.5742 63.7692 64.6249 64.7643 65.1224 65.2847 65.9320 66.2296 66.3724 66.5614 66.6652 66.9920 67.0978 67.3507 67.4937 67.8454 68.2133 68.2755 68.3928 68.4589 68.6643 69.1449 69.5485 69.6951 70.0194 70.2124 70.5082 70.7160 70.7507 70.9935 71.2489 71.5171 71.6029 71.7926 71.9407 72.2431 72.2719 72.5350 72.7100 73.1405 73.2099 73.3054 73.4220 73.8828 74.0252 74.2160 74.4841 74.6331 74.7492 74.8681 75.1285 75.2924 75.3366 75.4526 75.5223 75.6146 75.7027 75.9172 75.9606 76.1626 76.3214 76.3541 76.5888 76.8710 77.0067 77.2288 77.2755 77.3924 77.6949 77.7162 77.7796 77.9336 78.0366 78.1829 78.3108 78.4750 78.6103 78.6794 78.8059 78.9757 79.1001 79.3061 79.4374 79.5705 79.7932 79.9726 80.1335 80.2222 80.4815 80.5348 80.6366 80.6716 80.9496 81.2674 81.3697 81.5644 81.7784 81.9195 82.0303 82.2307 82.2980 82.3863 82.4884 82.7639 82.9066 83.0010 83.0752 83.3617 83.4706 83.6485 83.7246 83.8359 83.8981 84.0381 84.2243 84.2988 84.4271 84.5097 84.5851 84.7630 84.8696 84.8960 85.0322 85.0927 85.1439 85.2276 85.5379 85.7643 85.8911 86.0429 86.1187 86.2600 86.5175 86.6517 86.7312 86.7933 87.0600 87.2294 87.3036 87.4882 87.6449 87.7958 88.0077 88.1772 88.2702 88.4507 88.6397 88.7303 88.7565 88.9506 89.0277 89.2213 89.2594 89.6663 89.8486 89.8906 90.1923 90.2287 90.3763 90.5560 90.6849 90.9384 90.9662 91.0114 91.2098 91.2914 91.3507 91.5332 91.6136 91.6966 91.9265 92.0117 92.0703 92.3006 92.4197 92.5577 92.7278 92.7307 92.9130 93.0456 93.0522 93.1917 93.2889 93.6451 93.7666 93.8407 93.9779 94.1430 94.4026 94.5133 94.7270 94.8785 94.9730 95.1452 95.2483 95.3811 95.5828 95.7866 95.9827 96.1947 96.3208 96.3930 96.5295 96.5761 96.6220 96.8873 96.9982 97.0849 97.2459 97.3824 97.5330 97.6707 97.8705 98.0884 98.1339 98.6262 98.6570 99.0683 99.1150 99.3009 99.5860 99.6988 99.8744 100.0055 100.1070 100.3283 100.3696 100.4516 100.5654 100.9427 101.0404 101.1754 101.4003 101.7902 101.8830 101.9432 102.1380 102.3219 102.4599 102.5138 102.6493 102.7180 102.9209 103.1430 103.1627 103.2811 103.3544 103.3887 103.5340 103.8858 103.9246 104.1558 104.2641 104.3628 104.5875 104.9193 105.0042 105.0275 105.3421 105.4573 105.5639 105.6822 106.0067 106.1279 106.4294 106.4973 106.7495 106.9692 107.1070 107.3385 107.4840 107.6446 107.8297 107.8620 107.9944 108.3427 108.4024 108.5594 108.7564 108.8364 109.0668 109.3127 109.5016 109.8449 109.9736 110.0181 110.0841 110.1707 110.5033 110.5891 110.6684 110.9778 111.0921 111.1760 111.3882 111.4626 111.8423 112.0788 112.3747 112.3985 112.5319 112.8433 112.9146 113.0864 113.1553 113.3021 113.5674 113.6165 113.6747 113.7081 113.8105 113.9446 114.0529 114.1320 114.3368 114.4284 114.6581 114.7804 114.8713 114.9664 115.1727 115.2535 115.2735 115.4049 115.4750 115.6620 115.7714 115.9683 116.1942 116.3208 116.5023 116.5254 116.5707 116.7236 116.8753 116.9262 117.2734 117.3785 117.5355 117.7103 117.7885 117.9037 118.1914 118.4059 118.4688 118.7457 118.9523 119.2811 119.3358 119.5252 119.9372 120.0106 120.3352 120.4457 120.8220 121.0403 121.5108 121.6539 121.7301 122.0664 122.1164 122.5274 122.5629 122.6915 122.8613 123.1413 123.2644 123.6313 124.3440 124.4286 124.5486 124.7745 125.3531 125.4371 125.6274 126.3031 126.4235 126.5810 126.6752 126.7124 127.0116 127.0805 127.2847 127.2883 127.4120 127.7980 127.8839 128.2642 128.3811 128.4153 128.5767 128.6469 129.0322 129.0868 129.3281 129.6000 129.7608 129.9583 130.0281 130.1297 130.2636 130.3631 130.5703 130.7761 131.2464 131.2952 131.5669 131.8533 131.9955 132.1209 132.2338 132.5050 132.6412 132.8711 133.0047 133.1438 133.5371 133.8508 133.8698 134.1604 134.4062 134.6858 135.1201 135.3067 135.9549 136.1463 136.4913 136.7142 136.8206 137.3624 137.5727 138.0027 138.3175 138.8417 138.9928 139.4116 139.4354 139.6560 139.9680 140.0616 140.6387 140.8680 140.9853 141.4441 141.5367 141.8082 142.0287 142.1234 142.6856 142.9482 143.5822 143.6520 143.6770 143.7936 143.9246 144.0431 144.1329 144.1468 144.5425 144.8508 145.2560 145.4952 145.7601 145.8421 146.2510 146.2703 146.5074 146.5800 146.8948 146.9386 147.1370 147.3073 147.3962 147.6164 147.8586 147.8901 148.1488 148.2206 148.3047 148.5913 148.9030 149.1997 149.7394 149.8577 150.0300 150.1215 150.4323 150.6845 151.0444 151.1373 151.6527 152.1885 152.2321 152.8139 153.1750 153.2166 153.2361 153.7560 154.3997 154.5850 154.5949 154.8865 155.6766 156.0724 156.1593 156.2650 156.5416 156.8067 157.0423 157.2716 157.3699 157.9531 158.0193 158.1341 158.2982 159.2049 159.4279 160.2617 160.2853 162.4454 162.4951 163.6400 167.4229 169.6269 170.7332 176.1584 176.7992 178.8007 179.1802 183.1160 184.2939 184.5072 185.4537 185.8295 188.4577 192.0561 193.9319 195.8056 197.7347 203.1718 205.8246 218.6270 220.0867 221.4031 224.2073 226.9809 243.2988 252.7611 261.4451 291.6043 295.7071 309.7488 554.0059 614.4123 617.5686 620.7536 622.0810 625.0572 630.1041 631.9794 632.8305 634.4091 635.7687 636.3977 638.4088 641.1971 644.2058 644.5522 646.6622 648.1553 650.1427 656.4734 715.0849 882.5879 897.4418 1200.3388</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 S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.036385 0.067014 -0.218227 0.157354 -0.234105 0.240646 0.005876 -0.056523 -0.329523 -0.284852 -0.282681 -0.269244 -0.188014 -0.276824 -0.147396 -0.136625 -0.016360 -0.159830 -0.124381 0.383547 -0.156820 0.078361 -0.130495 0.038087 0.099981 0.096011 0.096416 0.088042 0.097412 0.099281 0.097219 0.088200 0.101706 0.098612 0.123164 0.121376 0.113196 0.121407 0.098931 0.119026 0.130507 0.091161 0.119653 0.131470 0.117565 0.114061 0.145541 0.139549 0.133156 0.221990</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 S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">0.535574 0.769194 0.451902 0.270664 0.174801 -0.172857 -0.185312 -0.029972 0.018317 0.027067 0.027987 0.034142 0.029332 0.040779 0.015663 0.013523 -0.144223 -0.002858 -0.002295 -0.261031 -0.196172 -0.345984 -0.424272 -0.108754 0.022422 0.016636 0.016495 0.013323 0.020638 0.018598 0.020567 0.013971 0.019471 0.014269 0.030166 0.037032 0.023610 0.027653 0.031596 0.041847 0.029661 0.018287 0.026880 0.026339 0.025386 0.024793 0.012490 0.009028 0.038796 -0.115168</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 S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">16.9636 15.9330 8.2182 6.8426 7.2341 5.7594 5.9941 6.0565 6.3295 6.2849 6.2827 6.2692 6.1880 6.2768 6.1474 6.1366 6.0164 6.1598 6.1244 5.6165 6.1568 5.9216 6.1305 5.9619 0.9000 0.9040 0.9036 0.9120 0.9026 0.9007 0.9028 0.9118 0.8983 0.9014 0.8768 0.8786 0.8868 0.8786 0.9011 0.8810 0.8695 0.9088 0.8803 0.8685 0.8824 0.8859 0.8545 0.8605 0.8668 0.7780</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0364 0.0670 -0.2182 0.1574 -0.2341 0.2406 0.0059 -0.0565 -0.3295 -0.2849 -0.2827 -0.2692 -0.1880 -0.2768 -0.1474 -0.1366 -0.0164 -0.1598 -0.1244 0.3835 -0.1568 0.0784 -0.1305 0.0381 0.1000 0.0960 0.0964 0.0880 0.0974 0.0993 0.0972 0.0882 0.1017 0.0986 0.1232 0.1214 0.1132 0.1214 0.0989 0.1190 0.1305 0.0912 0.1197 0.1315 0.1176 0.1141 0.1455 0.1395 0.1332 0.2220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3565 2.5894 2.3167 3.3112 2.9382 3.7660 4.0024 3.7653 3.9330 3.9212 3.9210 3.9499 3.8190 3.8896 4.0870 4.0054 3.7300 4.0694 4.0501 4.0199 3.9541 3.8678 4.0209 4.0291 1.0125 1.0017 1.0016 1.0078 1.0074 1.0052 1.0070 1.0076 1.0054 1.0141 1.0046 1.0049 1.0156 1.0099 1.0054 1.0066 1.0027 1.0129 1.0111 1.0051 1.0103 1.0121 0.9955 1.0012 1.0069 1.0676</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3565 2.5894 2.3167 3.3112 2.9382 3.7660 4.0024 3.7653 3.9330 3.9212 3.9210 3.9499 3.8190 3.8896 4.0870 4.0054 3.7300 4.0694 4.0501 4.0199 3.9541 3.8678 4.0209 4.0291 1.0125 1.0017 1.0016 1.0078 1.0074 1.0052 1.0070 1.0076 1.0054 1.0141 1.0046 1.0049 1.0156 1.0099 1.0054 1.0066 1.0027 1.0129 1.0111 1.0051 1.0103 1.0121 0.9955 1.0012 1.0069 1.0676</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="51">1.3372 1.0081 1.3700 1.2651 0.9525 0.9684 0.8391 1.3577 1.7513 0.9166 0.9166 0.9434 0.9457 1.0245 0.9694 0.9420 1.3636 1.3644 0.9929 0.9965 0.9980 0.9839 0.9880 0.9878 0.9878 0.9834 0.9872 0.9565 0.9840 0.9802 0.9792 0.9821 0.9745 0.9737 0.9879 0.9621 1.5672 0.9567 1.5254 0.9486 1.3595 1.3841 0.9352 0.9639 0.9638 1.2382 0.9685 0.9742 1.2990 1.1470 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 22 1 20 1 21 2 19 2 49 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024174546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.674751257941</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.90318 -24.00380 -5.10062 -14.40406 14.23859 -0.16547 -6.49399 6.99301 0.49903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.12765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.03345</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">365.94</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1782.67475126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42283320</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02237386</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">-1782.22671166</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02520640</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42283320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44803960</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1782.22671166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1782.22576745</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1782.22576745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07807712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1782.30384458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37090668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
